data_9CWJ
# 
_entry.id   9CWJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CWJ         pdb_00009cwj 10.2210/pdb9cwj/pdb 
WWPDB D_1000286311 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-30 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CWJ 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              poulos@uci.edu 
_pdbx_contact_author.name_first         Thomas 
_pdbx_contact_author.name_last          Poulos 
_pdbx_contact_author.name_mi            L 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5648-3510 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, H.'       1 0000-0003-4867-367X 
'Poulos, T.L.' 2 0000-0002-5648-3510 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Bioorg.Med.Chem. 
_citation.journal_id_ASTM           BMECEP 
_citation.journal_id_CSD            1200 
_citation.journal_id_ISSN           1464-3391 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            124 
_citation.language                  ? 
_citation.page_first                118193 
_citation.page_last                 118193 
_citation.title                     
;Truncated pyridinylbenzylamines: Potent, selective, and highly membrane permeable inhibitors of human neuronal nitric oxide synthase.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.bmc.2025.118193 
_citation.pdbx_database_id_PubMed   40252563 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Vasu, D.'        1 ? 
primary 'Do, H.T.'        2 ? 
primary 'Li, H.'          3 ? 
primary 'Hardy, C.D.'     4 ? 
primary 'Poulos, T.L.'    5 ? 
primary 'Silverman, R.B.' 6 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     man 'Nitric oxide synthase, endothelial'                                                         49345.770 4   
1.14.13.39 ? ? ? 
2  non-polymer nat 'PROTOPORPHYRIN IX CONTAINING FE'                                                            616.487   4   ? ? 
? ? 
3  non-polymer syn 5,6,7,8-TETRAHYDROBIOPTERIN                                                                  241.247   4   ? ? 
? ? 
4  non-polymer syn '(6M)-6-{5-[(4,4-difluoropiperidin-1-yl)methyl]-2,3-difluorophenyl}-4-methylpyridin-2-amine' 353.357   4   ? ? 
? ? 
5  non-polymer syn '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'                           209.240   10  ? ? 
? ? 
6  non-polymer syn GLYCEROL                                                                                     92.094    10  ? ? 
? ? 
7  non-polymer syn 'CHLORIDE ION'                                                                               35.453    4   ? ? 
? ? 
8  non-polymer syn 'GADOLINIUM ION'                                                                             157.250   4   ? ? 
? ? 
9  non-polymer syn 'ZINC ION'                                                                                   65.409    2   ? ? 
? ? 
10 water       nat water                                                                                        18.015    743 ? ? 
? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Constitutive NOS,cNOS,EC-NOS,Endothelial NOS,eNOS,NOS type III,NOSIII' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;APASLLPPAPEHSPPSSPLTQPPEGPKFPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRKLQGRPSPGPPAP
EQLLSQARDFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARD
CRSAQEMFTYICNHIKYATNRGNLRSAITVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWT
PGNGRFDVLPLLLQAPDEPPELFLLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFPAAPFSGWYMST
EIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMKHLENEQKARGG
CPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDPW
;
_entity_poly.pdbx_seq_one_letter_code_can   
;APASLLPPAPEHSPPSSPLTQPPEGPKFPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRKLQGRPSPGPPAP
EQLLSQARDFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARD
CRSAQEMFTYICNHIKYATNRGNLRSAITVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWT
PGNGRFDVLPLLLQAPDEPPELFLLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFPAAPFSGWYMST
EIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMKHLENEQKARGG
CPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDPW
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2  'PROTOPORPHYRIN IX CONTAINING FE'                                                            HEM   
3  5,6,7,8-TETRAHYDROBIOPTERIN                                                                  H4B   
4  '(6M)-6-{5-[(4,4-difluoropiperidin-1-yl)methyl]-2,3-difluorophenyl}-4-methylpyridin-2-amine' A1A0A 
5  '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'                           BTB   
6  GLYCEROL                                                                                     GOL   
7  'CHLORIDE ION'                                                                               CL    
8  'GADOLINIUM ION'                                                                             GD3   
9  'ZINC ION'                                                                                   ZN    
10 water                                                                                        HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   PRO n 
1 3   ALA n 
1 4   SER n 
1 5   LEU n 
1 6   LEU n 
1 7   PRO n 
1 8   PRO n 
1 9   ALA n 
1 10  PRO n 
1 11  GLU n 
1 12  HIS n 
1 13  SER n 
1 14  PRO n 
1 15  PRO n 
1 16  SER n 
1 17  SER n 
1 18  PRO n 
1 19  LEU n 
1 20  THR n 
1 21  GLN n 
1 22  PRO n 
1 23  PRO n 
1 24  GLU n 
1 25  GLY n 
1 26  PRO n 
1 27  LYS n 
1 28  PHE n 
1 29  PRO n 
1 30  ARG n 
1 31  VAL n 
1 32  LYS n 
1 33  ASN n 
1 34  TRP n 
1 35  GLU n 
1 36  VAL n 
1 37  GLY n 
1 38  SER n 
1 39  ILE n 
1 40  THR n 
1 41  TYR n 
1 42  ASP n 
1 43  THR n 
1 44  LEU n 
1 45  SER n 
1 46  ALA n 
1 47  GLN n 
1 48  ALA n 
1 49  GLN n 
1 50  GLN n 
1 51  ASP n 
1 52  GLY n 
1 53  PRO n 
1 54  CYS n 
1 55  THR n 
1 56  PRO n 
1 57  ARG n 
1 58  ARG n 
1 59  CYS n 
1 60  LEU n 
1 61  GLY n 
1 62  SER n 
1 63  LEU n 
1 64  VAL n 
1 65  PHE n 
1 66  PRO n 
1 67  ARG n 
1 68  LYS n 
1 69  LEU n 
1 70  GLN n 
1 71  GLY n 
1 72  ARG n 
1 73  PRO n 
1 74  SER n 
1 75  PRO n 
1 76  GLY n 
1 77  PRO n 
1 78  PRO n 
1 79  ALA n 
1 80  PRO n 
1 81  GLU n 
1 82  GLN n 
1 83  LEU n 
1 84  LEU n 
1 85  SER n 
1 86  GLN n 
1 87  ALA n 
1 88  ARG n 
1 89  ASP n 
1 90  PHE n 
1 91  ILE n 
1 92  ASN n 
1 93  GLN n 
1 94  TYR n 
1 95  TYR n 
1 96  SER n 
1 97  SER n 
1 98  ILE n 
1 99  LYS n 
1 100 ARG n 
1 101 SER n 
1 102 GLY n 
1 103 SER n 
1 104 GLN n 
1 105 ALA n 
1 106 HIS n 
1 107 GLU n 
1 108 GLN n 
1 109 ARG n 
1 110 LEU n 
1 111 GLN n 
1 112 GLU n 
1 113 VAL n 
1 114 GLU n 
1 115 ALA n 
1 116 GLU n 
1 117 VAL n 
1 118 ALA n 
1 119 ALA n 
1 120 THR n 
1 121 GLY n 
1 122 THR n 
1 123 TYR n 
1 124 GLN n 
1 125 LEU n 
1 126 ARG n 
1 127 GLU n 
1 128 SER n 
1 129 GLU n 
1 130 LEU n 
1 131 VAL n 
1 132 PHE n 
1 133 GLY n 
1 134 ALA n 
1 135 LYS n 
1 136 GLN n 
1 137 ALA n 
1 138 TRP n 
1 139 ARG n 
1 140 ASN n 
1 141 ALA n 
1 142 PRO n 
1 143 ARG n 
1 144 CYS n 
1 145 VAL n 
1 146 GLY n 
1 147 ARG n 
1 148 ILE n 
1 149 GLN n 
1 150 TRP n 
1 151 GLY n 
1 152 LYS n 
1 153 LEU n 
1 154 GLN n 
1 155 VAL n 
1 156 PHE n 
1 157 ASP n 
1 158 ALA n 
1 159 ARG n 
1 160 ASP n 
1 161 CYS n 
1 162 ARG n 
1 163 SER n 
1 164 ALA n 
1 165 GLN n 
1 166 GLU n 
1 167 MET n 
1 168 PHE n 
1 169 THR n 
1 170 TYR n 
1 171 ILE n 
1 172 CYS n 
1 173 ASN n 
1 174 HIS n 
1 175 ILE n 
1 176 LYS n 
1 177 TYR n 
1 178 ALA n 
1 179 THR n 
1 180 ASN n 
1 181 ARG n 
1 182 GLY n 
1 183 ASN n 
1 184 LEU n 
1 185 ARG n 
1 186 SER n 
1 187 ALA n 
1 188 ILE n 
1 189 THR n 
1 190 VAL n 
1 191 PHE n 
1 192 PRO n 
1 193 GLN n 
1 194 ARG n 
1 195 CYS n 
1 196 PRO n 
1 197 GLY n 
1 198 ARG n 
1 199 GLY n 
1 200 ASP n 
1 201 PHE n 
1 202 ARG n 
1 203 ILE n 
1 204 TRP n 
1 205 ASN n 
1 206 SER n 
1 207 GLN n 
1 208 LEU n 
1 209 VAL n 
1 210 ARG n 
1 211 TYR n 
1 212 ALA n 
1 213 GLY n 
1 214 TYR n 
1 215 ARG n 
1 216 GLN n 
1 217 GLN n 
1 218 ASP n 
1 219 GLY n 
1 220 SER n 
1 221 VAL n 
1 222 ARG n 
1 223 GLY n 
1 224 ASP n 
1 225 PRO n 
1 226 ALA n 
1 227 ASN n 
1 228 VAL n 
1 229 GLU n 
1 230 ILE n 
1 231 THR n 
1 232 GLU n 
1 233 LEU n 
1 234 CYS n 
1 235 ILE n 
1 236 GLN n 
1 237 HIS n 
1 238 GLY n 
1 239 TRP n 
1 240 THR n 
1 241 PRO n 
1 242 GLY n 
1 243 ASN n 
1 244 GLY n 
1 245 ARG n 
1 246 PHE n 
1 247 ASP n 
1 248 VAL n 
1 249 LEU n 
1 250 PRO n 
1 251 LEU n 
1 252 LEU n 
1 253 LEU n 
1 254 GLN n 
1 255 ALA n 
1 256 PRO n 
1 257 ASP n 
1 258 GLU n 
1 259 PRO n 
1 260 PRO n 
1 261 GLU n 
1 262 LEU n 
1 263 PHE n 
1 264 LEU n 
1 265 LEU n 
1 266 PRO n 
1 267 PRO n 
1 268 GLU n 
1 269 LEU n 
1 270 VAL n 
1 271 LEU n 
1 272 GLU n 
1 273 VAL n 
1 274 PRO n 
1 275 LEU n 
1 276 GLU n 
1 277 HIS n 
1 278 PRO n 
1 279 THR n 
1 280 LEU n 
1 281 GLU n 
1 282 TRP n 
1 283 PHE n 
1 284 ALA n 
1 285 ALA n 
1 286 LEU n 
1 287 GLY n 
1 288 LEU n 
1 289 ARG n 
1 290 TRP n 
1 291 TYR n 
1 292 ALA n 
1 293 LEU n 
1 294 PRO n 
1 295 ALA n 
1 296 VAL n 
1 297 SER n 
1 298 ASN n 
1 299 MET n 
1 300 LEU n 
1 301 LEU n 
1 302 GLU n 
1 303 ILE n 
1 304 GLY n 
1 305 GLY n 
1 306 LEU n 
1 307 GLU n 
1 308 PHE n 
1 309 PRO n 
1 310 ALA n 
1 311 ALA n 
1 312 PRO n 
1 313 PHE n 
1 314 SER n 
1 315 GLY n 
1 316 TRP n 
1 317 TYR n 
1 318 MET n 
1 319 SER n 
1 320 THR n 
1 321 GLU n 
1 322 ILE n 
1 323 GLY n 
1 324 THR n 
1 325 ARG n 
1 326 ASN n 
1 327 LEU n 
1 328 CYS n 
1 329 ASP n 
1 330 PRO n 
1 331 HIS n 
1 332 ARG n 
1 333 TYR n 
1 334 ASN n 
1 335 ILE n 
1 336 LEU n 
1 337 GLU n 
1 338 ASP n 
1 339 VAL n 
1 340 ALA n 
1 341 VAL n 
1 342 CYS n 
1 343 MET n 
1 344 ASP n 
1 345 LEU n 
1 346 ASP n 
1 347 THR n 
1 348 ARG n 
1 349 THR n 
1 350 THR n 
1 351 SER n 
1 352 SER n 
1 353 LEU n 
1 354 TRP n 
1 355 LYS n 
1 356 ASP n 
1 357 LYS n 
1 358 ALA n 
1 359 ALA n 
1 360 VAL n 
1 361 GLU n 
1 362 ILE n 
1 363 ASN n 
1 364 VAL n 
1 365 ALA n 
1 366 VAL n 
1 367 LEU n 
1 368 HIS n 
1 369 SER n 
1 370 TYR n 
1 371 GLN n 
1 372 LEU n 
1 373 ALA n 
1 374 LYS n 
1 375 VAL n 
1 376 THR n 
1 377 ILE n 
1 378 VAL n 
1 379 ASP n 
1 380 HIS n 
1 381 HIS n 
1 382 ALA n 
1 383 ALA n 
1 384 THR n 
1 385 ALA n 
1 386 SER n 
1 387 PHE n 
1 388 MET n 
1 389 LYS n 
1 390 HIS n 
1 391 LEU n 
1 392 GLU n 
1 393 ASN n 
1 394 GLU n 
1 395 GLN n 
1 396 LYS n 
1 397 ALA n 
1 398 ARG n 
1 399 GLY n 
1 400 GLY n 
1 401 CYS n 
1 402 PRO n 
1 403 ALA n 
1 404 ASP n 
1 405 TRP n 
1 406 ALA n 
1 407 TRP n 
1 408 ILE n 
1 409 VAL n 
1 410 PRO n 
1 411 PRO n 
1 412 ILE n 
1 413 SER n 
1 414 GLY n 
1 415 SER n 
1 416 LEU n 
1 417 THR n 
1 418 PRO n 
1 419 VAL n 
1 420 PHE n 
1 421 HIS n 
1 422 GLN n 
1 423 GLU n 
1 424 MET n 
1 425 VAL n 
1 426 ASN n 
1 427 TYR n 
1 428 PHE n 
1 429 LEU n 
1 430 SER n 
1 431 PRO n 
1 432 ALA n 
1 433 PHE n 
1 434 ARG n 
1 435 TYR n 
1 436 GLN n 
1 437 PRO n 
1 438 ASP n 
1 439 PRO n 
1 440 TRP n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   440 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 NOS3 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 endothelial 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pCWori 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1A0A non-polymer         . '(6M)-6-{5-[(4,4-difluoropiperidin-1-yl)methyl]-2,3-difluorophenyl}-4-methylpyridin-2-amine' ? 
'C18 H19 F4 N3'    353.357 
ALA   'L-peptide linking' y ALANINE                                                                                      ? 
'C3 H7 N O2'       89.093  
ARG   'L-peptide linking' y ARGININE                                                                                     ? 
'C6 H15 N4 O2 1'   175.209 
ASN   'L-peptide linking' y ASPARAGINE                                                                                   ? 
'C4 H8 N2 O3'      132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                                                                              ? 
'C4 H7 N O4'       133.103 
BTB   non-polymer         . '2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'                           
'BIS-TRIS BUFFER'               'C8 H19 N O5'      209.240 
CL    non-polymer         . 'CHLORIDE ION'                                                                               ? 'Cl -1' 
35.453  
CYS   'L-peptide linking' y CYSTEINE                                                                                     ? 
'C3 H7 N O2 S'     121.158 
GD3   non-polymer         . 'GADOLINIUM ION'                                                                             ? 'Gd 3' 
157.250 
GLN   'L-peptide linking' y GLUTAMINE                                                                                    ? 
'C5 H10 N2 O3'     146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                                              ? 
'C5 H9 N O4'       147.129 
GLY   'peptide linking'   y GLYCINE                                                                                      ? 
'C2 H5 N O2'       75.067  
GOL   non-polymer         . GLYCEROL                                                                                     
'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'         92.094  
H4B   non-polymer         . 5,6,7,8-TETRAHYDROBIOPTERIN                                                                  ? 
'C9 H15 N5 O3'     241.247 
HEM   non-polymer         . 'PROTOPORPHYRIN IX CONTAINING FE'                                                            HEME 
'C34 H32 Fe N4 O4' 616.487 
HIS   'L-peptide linking' y HISTIDINE                                                                                    ? 
'C6 H10 N3 O2 1'   156.162 
HOH   non-polymer         . WATER                                                                                        ? 'H2 O' 
18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                                                                   ? 
'C6 H13 N O2'      131.173 
LEU   'L-peptide linking' y LEUCINE                                                                                      ? 
'C6 H13 N O2'      131.173 
LYS   'L-peptide linking' y LYSINE                                                                                       ? 
'C6 H15 N2 O2 1'   147.195 
MET   'L-peptide linking' y METHIONINE                                                                                   ? 
'C5 H11 N O2 S'    149.211 
PHE   'L-peptide linking' y PHENYLALANINE                                                                                ? 
'C9 H11 N O2'      165.189 
PRO   'L-peptide linking' y PROLINE                                                                                      ? 
'C5 H9 N O2'       115.130 
SER   'L-peptide linking' y SERINE                                                                                       ? 
'C3 H7 N O3'       105.093 
THR   'L-peptide linking' y THREONINE                                                                                    ? 
'C4 H9 N O3'       119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                                                                   ? 
'C11 H12 N2 O2'    204.225 
TYR   'L-peptide linking' y TYROSINE                                                                                     ? 
'C9 H11 N O3'      181.189 
VAL   'L-peptide linking' y VALINE                                                                                       ? 
'C5 H11 N O2'      117.146 
ZN    non-polymer         . 'ZINC ION'                                                                                   ? 'Zn 2' 
65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   41  ?   ?   ?   A . n 
A 1 2   PRO 2   42  ?   ?   ?   A . n 
A 1 3   ALA 3   43  ?   ?   ?   A . n 
A 1 4   SER 4   44  ?   ?   ?   A . n 
A 1 5   LEU 5   45  ?   ?   ?   A . n 
A 1 6   LEU 6   46  ?   ?   ?   A . n 
A 1 7   PRO 7   47  ?   ?   ?   A . n 
A 1 8   PRO 8   48  ?   ?   ?   A . n 
A 1 9   ALA 9   49  ?   ?   ?   A . n 
A 1 10  PRO 10  50  ?   ?   ?   A . n 
A 1 11  GLU 11  51  ?   ?   ?   A . n 
A 1 12  HIS 12  52  ?   ?   ?   A . n 
A 1 13  SER 13  53  ?   ?   ?   A . n 
A 1 14  PRO 14  54  ?   ?   ?   A . n 
A 1 15  PRO 15  55  ?   ?   ?   A . n 
A 1 16  SER 16  56  ?   ?   ?   A . n 
A 1 17  SER 17  57  ?   ?   ?   A . n 
A 1 18  PRO 18  58  ?   ?   ?   A . n 
A 1 19  LEU 19  59  ?   ?   ?   A . n 
A 1 20  THR 20  60  ?   ?   ?   A . n 
A 1 21  GLN 21  61  ?   ?   ?   A . n 
A 1 22  PRO 22  62  ?   ?   ?   A . n 
A 1 23  PRO 23  63  ?   ?   ?   A . n 
A 1 24  GLU 24  64  ?   ?   ?   A . n 
A 1 25  GLY 25  65  ?   ?   ?   A . n 
A 1 26  PRO 26  66  ?   ?   ?   A . n 
A 1 27  LYS 27  67  67  LYS LYS A . n 
A 1 28  PHE 28  68  68  PHE PHE A . n 
A 1 29  PRO 29  69  69  PRO PRO A . n 
A 1 30  ARG 30  70  70  ARG ARG A . n 
A 1 31  VAL 31  71  71  VAL VAL A . n 
A 1 32  LYS 32  72  72  LYS LYS A . n 
A 1 33  ASN 33  73  73  ASN ASN A . n 
A 1 34  TRP 34  74  74  TRP TRP A . n 
A 1 35  GLU 35  75  75  GLU GLU A . n 
A 1 36  VAL 36  76  76  VAL VAL A . n 
A 1 37  GLY 37  77  77  GLY GLY A . n 
A 1 38  SER 38  78  78  SER SER A . n 
A 1 39  ILE 39  79  79  ILE ILE A . n 
A 1 40  THR 40  80  80  THR THR A . n 
A 1 41  TYR 41  81  81  TYR TYR A . n 
A 1 42  ASP 42  82  82  ASP ASP A . n 
A 1 43  THR 43  83  83  THR THR A . n 
A 1 44  LEU 44  84  84  LEU LEU A . n 
A 1 45  SER 45  85  85  SER SER A . n 
A 1 46  ALA 46  86  86  ALA ALA A . n 
A 1 47  GLN 47  87  87  GLN GLN A . n 
A 1 48  ALA 48  88  88  ALA ALA A . n 
A 1 49  GLN 49  89  89  GLN GLN A . n 
A 1 50  GLN 50  90  90  GLN GLN A . n 
A 1 51  ASP 51  91  91  ASP ASP A . n 
A 1 52  GLY 52  92  92  GLY GLY A . n 
A 1 53  PRO 53  93  93  PRO PRO A . n 
A 1 54  CYS 54  94  94  CYS CYS A . n 
A 1 55  THR 55  95  95  THR THR A . n 
A 1 56  PRO 56  96  96  PRO PRO A . n 
A 1 57  ARG 57  97  97  ARG ARG A . n 
A 1 58  ARG 58  98  98  ARG ARG A . n 
A 1 59  CYS 59  99  99  CYS CYS A . n 
A 1 60  LEU 60  100 100 LEU LEU A . n 
A 1 61  GLY 61  101 101 GLY GLY A . n 
A 1 62  SER 62  102 102 SER SER A . n 
A 1 63  LEU 63  103 103 LEU LEU A . n 
A 1 64  VAL 64  104 104 VAL VAL A . n 
A 1 65  PHE 65  105 105 PHE PHE A . n 
A 1 66  PRO 66  106 106 PRO PRO A . n 
A 1 67  ARG 67  107 ?   ?   ?   A . n 
A 1 68  LYS 68  108 ?   ?   ?   A . n 
A 1 69  LEU 69  109 ?   ?   ?   A . n 
A 1 70  GLN 70  110 ?   ?   ?   A . n 
A 1 71  GLY 71  111 ?   ?   ?   A . n 
A 1 72  ARG 72  112 ?   ?   ?   A . n 
A 1 73  PRO 73  113 ?   ?   ?   A . n 
A 1 74  SER 74  114 ?   ?   ?   A . n 
A 1 75  PRO 75  115 ?   ?   ?   A . n 
A 1 76  GLY 76  116 ?   ?   ?   A . n 
A 1 77  PRO 77  117 ?   ?   ?   A . n 
A 1 78  PRO 78  118 ?   ?   ?   A . n 
A 1 79  ALA 79  119 ?   ?   ?   A . n 
A 1 80  PRO 80  120 120 PRO PRO A . n 
A 1 81  GLU 81  121 121 GLU GLU A . n 
A 1 82  GLN 82  122 122 GLN GLN A . n 
A 1 83  LEU 83  123 123 LEU LEU A . n 
A 1 84  LEU 84  124 124 LEU LEU A . n 
A 1 85  SER 85  125 125 SER SER A . n 
A 1 86  GLN 86  126 126 GLN GLN A . n 
A 1 87  ALA 87  127 127 ALA ALA A . n 
A 1 88  ARG 88  128 128 ARG ARG A . n 
A 1 89  ASP 89  129 129 ASP ASP A . n 
A 1 90  PHE 90  130 130 PHE PHE A . n 
A 1 91  ILE 91  131 131 ILE ILE A . n 
A 1 92  ASN 92  132 132 ASN ASN A . n 
A 1 93  GLN 93  133 133 GLN GLN A . n 
A 1 94  TYR 94  134 134 TYR TYR A . n 
A 1 95  TYR 95  135 135 TYR TYR A . n 
A 1 96  SER 96  136 136 SER SER A . n 
A 1 97  SER 97  137 137 SER SER A . n 
A 1 98  ILE 98  138 138 ILE ILE A . n 
A 1 99  LYS 99  139 139 LYS LYS A . n 
A 1 100 ARG 100 140 140 ARG ARG A . n 
A 1 101 SER 101 141 141 SER SER A . n 
A 1 102 GLY 102 142 142 GLY GLY A . n 
A 1 103 SER 103 143 143 SER SER A . n 
A 1 104 GLN 104 144 144 GLN GLN A . n 
A 1 105 ALA 105 145 145 ALA ALA A . n 
A 1 106 HIS 106 146 146 HIS HIS A . n 
A 1 107 GLU 107 147 147 GLU GLU A . n 
A 1 108 GLN 108 148 148 GLN GLN A . n 
A 1 109 ARG 109 149 149 ARG ARG A . n 
A 1 110 LEU 110 150 150 LEU LEU A . n 
A 1 111 GLN 111 151 151 GLN GLN A . n 
A 1 112 GLU 112 152 152 GLU GLU A . n 
A 1 113 VAL 113 153 153 VAL VAL A . n 
A 1 114 GLU 114 154 154 GLU GLU A . n 
A 1 115 ALA 115 155 155 ALA ALA A . n 
A 1 116 GLU 116 156 156 GLU GLU A . n 
A 1 117 VAL 117 157 157 VAL VAL A . n 
A 1 118 ALA 118 158 158 ALA ALA A . n 
A 1 119 ALA 119 159 159 ALA ALA A . n 
A 1 120 THR 120 160 160 THR THR A . n 
A 1 121 GLY 121 161 161 GLY GLY A . n 
A 1 122 THR 122 162 162 THR THR A . n 
A 1 123 TYR 123 163 163 TYR TYR A . n 
A 1 124 GLN 124 164 164 GLN GLN A . n 
A 1 125 LEU 125 165 165 LEU LEU A . n 
A 1 126 ARG 126 166 166 ARG ARG A . n 
A 1 127 GLU 127 167 167 GLU GLU A . n 
A 1 128 SER 128 168 168 SER SER A . n 
A 1 129 GLU 129 169 169 GLU GLU A . n 
A 1 130 LEU 130 170 170 LEU LEU A . n 
A 1 131 VAL 131 171 171 VAL VAL A . n 
A 1 132 PHE 132 172 172 PHE PHE A . n 
A 1 133 GLY 133 173 173 GLY GLY A . n 
A 1 134 ALA 134 174 174 ALA ALA A . n 
A 1 135 LYS 135 175 175 LYS LYS A . n 
A 1 136 GLN 136 176 176 GLN GLN A . n 
A 1 137 ALA 137 177 177 ALA ALA A . n 
A 1 138 TRP 138 178 178 TRP TRP A . n 
A 1 139 ARG 139 179 179 ARG ARG A . n 
A 1 140 ASN 140 180 180 ASN ASN A . n 
A 1 141 ALA 141 181 181 ALA ALA A . n 
A 1 142 PRO 142 182 182 PRO PRO A . n 
A 1 143 ARG 143 183 183 ARG ARG A . n 
A 1 144 CYS 144 184 184 CYS CYS A . n 
A 1 145 VAL 145 185 185 VAL VAL A . n 
A 1 146 GLY 146 186 186 GLY GLY A . n 
A 1 147 ARG 147 187 187 ARG ARG A . n 
A 1 148 ILE 148 188 188 ILE ILE A . n 
A 1 149 GLN 149 189 189 GLN GLN A . n 
A 1 150 TRP 150 190 190 TRP TRP A . n 
A 1 151 GLY 151 191 191 GLY GLY A . n 
A 1 152 LYS 152 192 192 LYS LYS A . n 
A 1 153 LEU 153 193 193 LEU LEU A . n 
A 1 154 GLN 154 194 194 GLN GLN A . n 
A 1 155 VAL 155 195 195 VAL VAL A . n 
A 1 156 PHE 156 196 196 PHE PHE A . n 
A 1 157 ASP 157 197 197 ASP ASP A . n 
A 1 158 ALA 158 198 198 ALA ALA A . n 
A 1 159 ARG 159 199 199 ARG ARG A . n 
A 1 160 ASP 160 200 200 ASP ASP A . n 
A 1 161 CYS 161 201 201 CYS CYS A . n 
A 1 162 ARG 162 202 202 ARG ARG A . n 
A 1 163 SER 163 203 203 SER SER A . n 
A 1 164 ALA 164 204 204 ALA ALA A . n 
A 1 165 GLN 165 205 205 GLN GLN A . n 
A 1 166 GLU 166 206 206 GLU GLU A . n 
A 1 167 MET 167 207 207 MET MET A . n 
A 1 168 PHE 168 208 208 PHE PHE A . n 
A 1 169 THR 169 209 209 THR THR A . n 
A 1 170 TYR 170 210 210 TYR TYR A . n 
A 1 171 ILE 171 211 211 ILE ILE A . n 
A 1 172 CYS 172 212 212 CYS CYS A . n 
A 1 173 ASN 173 213 213 ASN ASN A . n 
A 1 174 HIS 174 214 214 HIS HIS A . n 
A 1 175 ILE 175 215 215 ILE ILE A . n 
A 1 176 LYS 176 216 216 LYS LYS A . n 
A 1 177 TYR 177 217 217 TYR TYR A . n 
A 1 178 ALA 178 218 218 ALA ALA A . n 
A 1 179 THR 179 219 219 THR THR A . n 
A 1 180 ASN 180 220 220 ASN ASN A . n 
A 1 181 ARG 181 221 221 ARG ARG A . n 
A 1 182 GLY 182 222 222 GLY GLY A . n 
A 1 183 ASN 183 223 223 ASN ASN A . n 
A 1 184 LEU 184 224 224 LEU LEU A . n 
A 1 185 ARG 185 225 225 ARG ARG A . n 
A 1 186 SER 186 226 226 SER SER A . n 
A 1 187 ALA 187 227 227 ALA ALA A . n 
A 1 188 ILE 188 228 228 ILE ILE A . n 
A 1 189 THR 189 229 229 THR THR A . n 
A 1 190 VAL 190 230 230 VAL VAL A . n 
A 1 191 PHE 191 231 231 PHE PHE A . n 
A 1 192 PRO 192 232 232 PRO PRO A . n 
A 1 193 GLN 193 233 233 GLN GLN A . n 
A 1 194 ARG 194 234 234 ARG ARG A . n 
A 1 195 CYS 195 235 235 CYS CYS A . n 
A 1 196 PRO 196 236 236 PRO PRO A . n 
A 1 197 GLY 197 237 237 GLY GLY A . n 
A 1 198 ARG 198 238 238 ARG ARG A . n 
A 1 199 GLY 199 239 239 GLY GLY A . n 
A 1 200 ASP 200 240 240 ASP ASP A . n 
A 1 201 PHE 201 241 241 PHE PHE A . n 
A 1 202 ARG 202 242 242 ARG ARG A . n 
A 1 203 ILE 203 243 243 ILE ILE A . n 
A 1 204 TRP 204 244 244 TRP TRP A . n 
A 1 205 ASN 205 245 245 ASN ASN A . n 
A 1 206 SER 206 246 246 SER SER A . n 
A 1 207 GLN 207 247 247 GLN GLN A . n 
A 1 208 LEU 208 248 248 LEU LEU A . n 
A 1 209 VAL 209 249 249 VAL VAL A . n 
A 1 210 ARG 210 250 250 ARG ARG A . n 
A 1 211 TYR 211 251 251 TYR TYR A . n 
A 1 212 ALA 212 252 252 ALA ALA A . n 
A 1 213 GLY 213 253 253 GLY GLY A . n 
A 1 214 TYR 214 254 254 TYR TYR A . n 
A 1 215 ARG 215 255 255 ARG ARG A . n 
A 1 216 GLN 216 256 256 GLN GLN A . n 
A 1 217 GLN 217 257 257 GLN GLN A . n 
A 1 218 ASP 218 258 258 ASP ASP A . n 
A 1 219 GLY 219 259 259 GLY GLY A . n 
A 1 220 SER 220 260 260 SER SER A . n 
A 1 221 VAL 221 261 261 VAL VAL A . n 
A 1 222 ARG 222 262 262 ARG ARG A . n 
A 1 223 GLY 223 263 263 GLY GLY A . n 
A 1 224 ASP 224 264 264 ASP ASP A . n 
A 1 225 PRO 225 265 265 PRO PRO A . n 
A 1 226 ALA 226 266 266 ALA ALA A . n 
A 1 227 ASN 227 267 267 ASN ASN A . n 
A 1 228 VAL 228 268 268 VAL VAL A . n 
A 1 229 GLU 229 269 269 GLU GLU A . n 
A 1 230 ILE 230 270 270 ILE ILE A . n 
A 1 231 THR 231 271 271 THR THR A . n 
A 1 232 GLU 232 272 272 GLU GLU A . n 
A 1 233 LEU 233 273 273 LEU LEU A . n 
A 1 234 CYS 234 274 274 CYS CYS A . n 
A 1 235 ILE 235 275 275 ILE ILE A . n 
A 1 236 GLN 236 276 276 GLN GLN A . n 
A 1 237 HIS 237 277 277 HIS HIS A . n 
A 1 238 GLY 238 278 278 GLY GLY A . n 
A 1 239 TRP 239 279 279 TRP TRP A . n 
A 1 240 THR 240 280 280 THR THR A . n 
A 1 241 PRO 241 281 281 PRO PRO A . n 
A 1 242 GLY 242 282 282 GLY GLY A . n 
A 1 243 ASN 243 283 283 ASN ASN A . n 
A 1 244 GLY 244 284 284 GLY GLY A . n 
A 1 245 ARG 245 285 285 ARG ARG A . n 
A 1 246 PHE 246 286 286 PHE PHE A . n 
A 1 247 ASP 247 287 287 ASP ASP A . n 
A 1 248 VAL 248 288 288 VAL VAL A . n 
A 1 249 LEU 249 289 289 LEU LEU A . n 
A 1 250 PRO 250 290 290 PRO PRO A . n 
A 1 251 LEU 251 291 291 LEU LEU A . n 
A 1 252 LEU 252 292 292 LEU LEU A . n 
A 1 253 LEU 253 293 293 LEU LEU A . n 
A 1 254 GLN 254 294 294 GLN GLN A . n 
A 1 255 ALA 255 295 295 ALA ALA A . n 
A 1 256 PRO 256 296 296 PRO PRO A . n 
A 1 257 ASP 257 297 297 ASP ASP A . n 
A 1 258 GLU 258 298 298 GLU GLU A . n 
A 1 259 PRO 259 299 299 PRO PRO A . n 
A 1 260 PRO 260 300 300 PRO PRO A . n 
A 1 261 GLU 261 301 301 GLU GLU A . n 
A 1 262 LEU 262 302 302 LEU LEU A . n 
A 1 263 PHE 263 303 303 PHE PHE A . n 
A 1 264 LEU 264 304 304 LEU LEU A . n 
A 1 265 LEU 265 305 305 LEU LEU A . n 
A 1 266 PRO 266 306 306 PRO PRO A . n 
A 1 267 PRO 267 307 307 PRO PRO A . n 
A 1 268 GLU 268 308 308 GLU GLU A . n 
A 1 269 LEU 269 309 309 LEU LEU A . n 
A 1 270 VAL 270 310 310 VAL VAL A . n 
A 1 271 LEU 271 311 311 LEU LEU A . n 
A 1 272 GLU 272 312 312 GLU GLU A . n 
A 1 273 VAL 273 313 313 VAL VAL A . n 
A 1 274 PRO 274 314 314 PRO PRO A . n 
A 1 275 LEU 275 315 315 LEU LEU A . n 
A 1 276 GLU 276 316 316 GLU GLU A . n 
A 1 277 HIS 277 317 317 HIS HIS A . n 
A 1 278 PRO 278 318 318 PRO PRO A . n 
A 1 279 THR 279 319 319 THR THR A . n 
A 1 280 LEU 280 320 320 LEU LEU A . n 
A 1 281 GLU 281 321 321 GLU GLU A . n 
A 1 282 TRP 282 322 322 TRP TRP A . n 
A 1 283 PHE 283 323 323 PHE PHE A . n 
A 1 284 ALA 284 324 324 ALA ALA A . n 
A 1 285 ALA 285 325 325 ALA ALA A . n 
A 1 286 LEU 286 326 326 LEU LEU A . n 
A 1 287 GLY 287 327 327 GLY GLY A . n 
A 1 288 LEU 288 328 328 LEU LEU A . n 
A 1 289 ARG 289 329 329 ARG ARG A . n 
A 1 290 TRP 290 330 330 TRP TRP A . n 
A 1 291 TYR 291 331 331 TYR TYR A . n 
A 1 292 ALA 292 332 332 ALA ALA A . n 
A 1 293 LEU 293 333 333 LEU LEU A . n 
A 1 294 PRO 294 334 334 PRO PRO A . n 
A 1 295 ALA 295 335 335 ALA ALA A . n 
A 1 296 VAL 296 336 336 VAL VAL A . n 
A 1 297 SER 297 337 337 SER SER A . n 
A 1 298 ASN 298 338 338 ASN ASN A . n 
A 1 299 MET 299 339 339 MET MET A . n 
A 1 300 LEU 300 340 340 LEU LEU A . n 
A 1 301 LEU 301 341 341 LEU LEU A . n 
A 1 302 GLU 302 342 342 GLU GLU A . n 
A 1 303 ILE 303 343 343 ILE ILE A . n 
A 1 304 GLY 304 344 344 GLY GLY A . n 
A 1 305 GLY 305 345 345 GLY GLY A . n 
A 1 306 LEU 306 346 346 LEU LEU A . n 
A 1 307 GLU 307 347 347 GLU GLU A . n 
A 1 308 PHE 308 348 348 PHE PHE A . n 
A 1 309 PRO 309 349 349 PRO PRO A . n 
A 1 310 ALA 310 350 350 ALA ALA A . n 
A 1 311 ALA 311 351 351 ALA ALA A . n 
A 1 312 PRO 312 352 352 PRO PRO A . n 
A 1 313 PHE 313 353 353 PHE PHE A . n 
A 1 314 SER 314 354 354 SER SER A . n 
A 1 315 GLY 315 355 355 GLY GLY A . n 
A 1 316 TRP 316 356 356 TRP TRP A . n 
A 1 317 TYR 317 357 357 TYR TYR A . n 
A 1 318 MET 318 358 358 MET MET A . n 
A 1 319 SER 319 359 359 SER SER A . n 
A 1 320 THR 320 360 360 THR THR A . n 
A 1 321 GLU 321 361 361 GLU GLU A . n 
A 1 322 ILE 322 362 362 ILE ILE A . n 
A 1 323 GLY 323 363 363 GLY GLY A . n 
A 1 324 THR 324 364 364 THR THR A . n 
A 1 325 ARG 325 365 365 ARG ARG A . n 
A 1 326 ASN 326 366 366 ASN ASN A . n 
A 1 327 LEU 327 367 367 LEU LEU A . n 
A 1 328 CYS 328 368 368 CYS CYS A . n 
A 1 329 ASP 329 369 369 ASP ASP A . n 
A 1 330 PRO 330 370 370 PRO PRO A . n 
A 1 331 HIS 331 371 371 HIS HIS A . n 
A 1 332 ARG 332 372 372 ARG ARG A . n 
A 1 333 TYR 333 373 373 TYR TYR A . n 
A 1 334 ASN 334 374 374 ASN ASN A . n 
A 1 335 ILE 335 375 375 ILE ILE A . n 
A 1 336 LEU 336 376 376 LEU LEU A . n 
A 1 337 GLU 337 377 377 GLU GLU A . n 
A 1 338 ASP 338 378 378 ASP ASP A . n 
A 1 339 VAL 339 379 379 VAL VAL A . n 
A 1 340 ALA 340 380 380 ALA ALA A . n 
A 1 341 VAL 341 381 381 VAL VAL A . n 
A 1 342 CYS 342 382 382 CYS CYS A . n 
A 1 343 MET 343 383 383 MET MET A . n 
A 1 344 ASP 344 384 384 ASP ASP A . n 
A 1 345 LEU 345 385 385 LEU LEU A . n 
A 1 346 ASP 346 386 386 ASP ASP A . n 
A 1 347 THR 347 387 387 THR THR A . n 
A 1 348 ARG 348 388 388 ARG ARG A . n 
A 1 349 THR 349 389 389 THR THR A . n 
A 1 350 THR 350 390 390 THR THR A . n 
A 1 351 SER 351 391 391 SER SER A . n 
A 1 352 SER 352 392 392 SER SER A . n 
A 1 353 LEU 353 393 393 LEU LEU A . n 
A 1 354 TRP 354 394 394 TRP TRP A . n 
A 1 355 LYS 355 395 395 LYS LYS A . n 
A 1 356 ASP 356 396 396 ASP ASP A . n 
A 1 357 LYS 357 397 397 LYS LYS A . n 
A 1 358 ALA 358 398 398 ALA ALA A . n 
A 1 359 ALA 359 399 399 ALA ALA A . n 
A 1 360 VAL 360 400 400 VAL VAL A . n 
A 1 361 GLU 361 401 401 GLU GLU A . n 
A 1 362 ILE 362 402 402 ILE ILE A . n 
A 1 363 ASN 363 403 403 ASN ASN A . n 
A 1 364 VAL 364 404 404 VAL VAL A . n 
A 1 365 ALA 365 405 405 ALA ALA A . n 
A 1 366 VAL 366 406 406 VAL VAL A . n 
A 1 367 LEU 367 407 407 LEU LEU A . n 
A 1 368 HIS 368 408 408 HIS HIS A . n 
A 1 369 SER 369 409 409 SER SER A . n 
A 1 370 TYR 370 410 410 TYR TYR A . n 
A 1 371 GLN 371 411 411 GLN GLN A . n 
A 1 372 LEU 372 412 412 LEU LEU A . n 
A 1 373 ALA 373 413 413 ALA ALA A . n 
A 1 374 LYS 374 414 414 LYS LYS A . n 
A 1 375 VAL 375 415 415 VAL VAL A . n 
A 1 376 THR 376 416 416 THR THR A . n 
A 1 377 ILE 377 417 417 ILE ILE A . n 
A 1 378 VAL 378 418 418 VAL VAL A . n 
A 1 379 ASP 379 419 419 ASP ASP A . n 
A 1 380 HIS 380 420 420 HIS HIS A . n 
A 1 381 HIS 381 421 421 HIS HIS A . n 
A 1 382 ALA 382 422 422 ALA ALA A . n 
A 1 383 ALA 383 423 423 ALA ALA A . n 
A 1 384 THR 384 424 424 THR THR A . n 
A 1 385 ALA 385 425 425 ALA ALA A . n 
A 1 386 SER 386 426 426 SER SER A . n 
A 1 387 PHE 387 427 427 PHE PHE A . n 
A 1 388 MET 388 428 428 MET MET A . n 
A 1 389 LYS 389 429 429 LYS LYS A . n 
A 1 390 HIS 390 430 430 HIS HIS A . n 
A 1 391 LEU 391 431 431 LEU LEU A . n 
A 1 392 GLU 392 432 432 GLU GLU A . n 
A 1 393 ASN 393 433 433 ASN ASN A . n 
A 1 394 GLU 394 434 434 GLU GLU A . n 
A 1 395 GLN 395 435 435 GLN GLN A . n 
A 1 396 LYS 396 436 436 LYS LYS A . n 
A 1 397 ALA 397 437 437 ALA ALA A . n 
A 1 398 ARG 398 438 438 ARG ARG A . n 
A 1 399 GLY 399 439 439 GLY GLY A . n 
A 1 400 GLY 400 440 440 GLY GLY A . n 
A 1 401 CYS 401 441 441 CYS CYS A . n 
A 1 402 PRO 402 442 442 PRO PRO A . n 
A 1 403 ALA 403 443 443 ALA ALA A . n 
A 1 404 ASP 404 444 444 ASP ASP A . n 
A 1 405 TRP 405 445 445 TRP TRP A . n 
A 1 406 ALA 406 446 446 ALA ALA A . n 
A 1 407 TRP 407 447 447 TRP TRP A . n 
A 1 408 ILE 408 448 448 ILE ILE A . n 
A 1 409 VAL 409 449 449 VAL VAL A . n 
A 1 410 PRO 410 450 450 PRO PRO A . n 
A 1 411 PRO 411 451 451 PRO PRO A . n 
A 1 412 ILE 412 452 452 ILE ILE A . n 
A 1 413 SER 413 453 453 SER SER A . n 
A 1 414 GLY 414 454 454 GLY GLY A . n 
A 1 415 SER 415 455 455 SER SER A . n 
A 1 416 LEU 416 456 456 LEU LEU A . n 
A 1 417 THR 417 457 457 THR THR A . n 
A 1 418 PRO 418 458 458 PRO PRO A . n 
A 1 419 VAL 419 459 459 VAL VAL A . n 
A 1 420 PHE 420 460 460 PHE PHE A . n 
A 1 421 HIS 421 461 461 HIS HIS A . n 
A 1 422 GLN 422 462 462 GLN GLN A . n 
A 1 423 GLU 423 463 463 GLU GLU A . n 
A 1 424 MET 424 464 464 MET MET A . n 
A 1 425 VAL 425 465 465 VAL VAL A . n 
A 1 426 ASN 426 466 466 ASN ASN A . n 
A 1 427 TYR 427 467 467 TYR TYR A . n 
A 1 428 PHE 428 468 468 PHE PHE A . n 
A 1 429 LEU 429 469 469 LEU LEU A . n 
A 1 430 SER 430 470 470 SER SER A . n 
A 1 431 PRO 431 471 471 PRO PRO A . n 
A 1 432 ALA 432 472 472 ALA ALA A . n 
A 1 433 PHE 433 473 473 PHE PHE A . n 
A 1 434 ARG 434 474 474 ARG ARG A . n 
A 1 435 TYR 435 475 475 TYR TYR A . n 
A 1 436 GLN 436 476 476 GLN GLN A . n 
A 1 437 PRO 437 477 477 PRO PRO A . n 
A 1 438 ASP 438 478 478 ASP ASP A . n 
A 1 439 PRO 439 479 479 PRO PRO A . n 
A 1 440 TRP 440 480 480 TRP TRP A . n 
B 1 1   ALA 1   41  ?   ?   ?   B . n 
B 1 2   PRO 2   42  ?   ?   ?   B . n 
B 1 3   ALA 3   43  ?   ?   ?   B . n 
B 1 4   SER 4   44  ?   ?   ?   B . n 
B 1 5   LEU 5   45  ?   ?   ?   B . n 
B 1 6   LEU 6   46  ?   ?   ?   B . n 
B 1 7   PRO 7   47  ?   ?   ?   B . n 
B 1 8   PRO 8   48  ?   ?   ?   B . n 
B 1 9   ALA 9   49  ?   ?   ?   B . n 
B 1 10  PRO 10  50  ?   ?   ?   B . n 
B 1 11  GLU 11  51  ?   ?   ?   B . n 
B 1 12  HIS 12  52  ?   ?   ?   B . n 
B 1 13  SER 13  53  ?   ?   ?   B . n 
B 1 14  PRO 14  54  ?   ?   ?   B . n 
B 1 15  PRO 15  55  ?   ?   ?   B . n 
B 1 16  SER 16  56  ?   ?   ?   B . n 
B 1 17  SER 17  57  ?   ?   ?   B . n 
B 1 18  PRO 18  58  ?   ?   ?   B . n 
B 1 19  LEU 19  59  ?   ?   ?   B . n 
B 1 20  THR 20  60  ?   ?   ?   B . n 
B 1 21  GLN 21  61  ?   ?   ?   B . n 
B 1 22  PRO 22  62  ?   ?   ?   B . n 
B 1 23  PRO 23  63  ?   ?   ?   B . n 
B 1 24  GLU 24  64  ?   ?   ?   B . n 
B 1 25  GLY 25  65  ?   ?   ?   B . n 
B 1 26  PRO 26  66  ?   ?   ?   B . n 
B 1 27  LYS 27  67  ?   ?   ?   B . n 
B 1 28  PHE 28  68  68  PHE PHE B . n 
B 1 29  PRO 29  69  69  PRO PRO B . n 
B 1 30  ARG 30  70  70  ARG ARG B . n 
B 1 31  VAL 31  71  71  VAL VAL B . n 
B 1 32  LYS 32  72  72  LYS LYS B . n 
B 1 33  ASN 33  73  73  ASN ASN B . n 
B 1 34  TRP 34  74  74  TRP TRP B . n 
B 1 35  GLU 35  75  75  GLU GLU B . n 
B 1 36  VAL 36  76  76  VAL VAL B . n 
B 1 37  GLY 37  77  77  GLY GLY B . n 
B 1 38  SER 38  78  78  SER SER B . n 
B 1 39  ILE 39  79  79  ILE ILE B . n 
B 1 40  THR 40  80  80  THR THR B . n 
B 1 41  TYR 41  81  81  TYR TYR B . n 
B 1 42  ASP 42  82  82  ASP ASP B . n 
B 1 43  THR 43  83  83  THR THR B . n 
B 1 44  LEU 44  84  84  LEU LEU B . n 
B 1 45  SER 45  85  85  SER SER B . n 
B 1 46  ALA 46  86  86  ALA ALA B . n 
B 1 47  GLN 47  87  87  GLN GLN B . n 
B 1 48  ALA 48  88  88  ALA ALA B . n 
B 1 49  GLN 49  89  89  GLN GLN B . n 
B 1 50  GLN 50  90  90  GLN GLN B . n 
B 1 51  ASP 51  91  91  ASP ASP B . n 
B 1 52  GLY 52  92  92  GLY GLY B . n 
B 1 53  PRO 53  93  93  PRO PRO B . n 
B 1 54  CYS 54  94  94  CYS CYS B . n 
B 1 55  THR 55  95  95  THR THR B . n 
B 1 56  PRO 56  96  96  PRO PRO B . n 
B 1 57  ARG 57  97  97  ARG ARG B . n 
B 1 58  ARG 58  98  98  ARG ARG B . n 
B 1 59  CYS 59  99  99  CYS CYS B . n 
B 1 60  LEU 60  100 100 LEU LEU B . n 
B 1 61  GLY 61  101 101 GLY GLY B . n 
B 1 62  SER 62  102 102 SER SER B . n 
B 1 63  LEU 63  103 103 LEU LEU B . n 
B 1 64  VAL 64  104 104 VAL VAL B . n 
B 1 65  PHE 65  105 105 PHE PHE B . n 
B 1 66  PRO 66  106 106 PRO PRO B . n 
B 1 67  ARG 67  107 ?   ?   ?   B . n 
B 1 68  LYS 68  108 ?   ?   ?   B . n 
B 1 69  LEU 69  109 ?   ?   ?   B . n 
B 1 70  GLN 70  110 ?   ?   ?   B . n 
B 1 71  GLY 71  111 ?   ?   ?   B . n 
B 1 72  ARG 72  112 ?   ?   ?   B . n 
B 1 73  PRO 73  113 ?   ?   ?   B . n 
B 1 74  SER 74  114 ?   ?   ?   B . n 
B 1 75  PRO 75  115 ?   ?   ?   B . n 
B 1 76  GLY 76  116 ?   ?   ?   B . n 
B 1 77  PRO 77  117 ?   ?   ?   B . n 
B 1 78  PRO 78  118 ?   ?   ?   B . n 
B 1 79  ALA 79  119 119 ALA ALA B . n 
B 1 80  PRO 80  120 120 PRO PRO B . n 
B 1 81  GLU 81  121 121 GLU GLU B . n 
B 1 82  GLN 82  122 122 GLN GLN B . n 
B 1 83  LEU 83  123 123 LEU LEU B . n 
B 1 84  LEU 84  124 124 LEU LEU B . n 
B 1 85  SER 85  125 125 SER SER B . n 
B 1 86  GLN 86  126 126 GLN GLN B . n 
B 1 87  ALA 87  127 127 ALA ALA B . n 
B 1 88  ARG 88  128 128 ARG ARG B . n 
B 1 89  ASP 89  129 129 ASP ASP B . n 
B 1 90  PHE 90  130 130 PHE PHE B . n 
B 1 91  ILE 91  131 131 ILE ILE B . n 
B 1 92  ASN 92  132 132 ASN ASN B . n 
B 1 93  GLN 93  133 133 GLN GLN B . n 
B 1 94  TYR 94  134 134 TYR TYR B . n 
B 1 95  TYR 95  135 135 TYR TYR B . n 
B 1 96  SER 96  136 136 SER SER B . n 
B 1 97  SER 97  137 137 SER SER B . n 
B 1 98  ILE 98  138 138 ILE ILE B . n 
B 1 99  LYS 99  139 139 LYS LYS B . n 
B 1 100 ARG 100 140 140 ARG ARG B . n 
B 1 101 SER 101 141 141 SER SER B . n 
B 1 102 GLY 102 142 142 GLY GLY B . n 
B 1 103 SER 103 143 143 SER SER B . n 
B 1 104 GLN 104 144 144 GLN GLN B . n 
B 1 105 ALA 105 145 145 ALA ALA B . n 
B 1 106 HIS 106 146 146 HIS HIS B . n 
B 1 107 GLU 107 147 147 GLU GLU B . n 
B 1 108 GLN 108 148 148 GLN GLN B . n 
B 1 109 ARG 109 149 149 ARG ARG B . n 
B 1 110 LEU 110 150 150 LEU LEU B . n 
B 1 111 GLN 111 151 151 GLN GLN B . n 
B 1 112 GLU 112 152 152 GLU GLU B . n 
B 1 113 VAL 113 153 153 VAL VAL B . n 
B 1 114 GLU 114 154 154 GLU GLU B . n 
B 1 115 ALA 115 155 155 ALA ALA B . n 
B 1 116 GLU 116 156 156 GLU GLU B . n 
B 1 117 VAL 117 157 157 VAL VAL B . n 
B 1 118 ALA 118 158 158 ALA ALA B . n 
B 1 119 ALA 119 159 159 ALA ALA B . n 
B 1 120 THR 120 160 160 THR THR B . n 
B 1 121 GLY 121 161 161 GLY GLY B . n 
B 1 122 THR 122 162 162 THR THR B . n 
B 1 123 TYR 123 163 163 TYR TYR B . n 
B 1 124 GLN 124 164 164 GLN GLN B . n 
B 1 125 LEU 125 165 165 LEU LEU B . n 
B 1 126 ARG 126 166 166 ARG ARG B . n 
B 1 127 GLU 127 167 167 GLU GLU B . n 
B 1 128 SER 128 168 168 SER SER B . n 
B 1 129 GLU 129 169 169 GLU GLU B . n 
B 1 130 LEU 130 170 170 LEU LEU B . n 
B 1 131 VAL 131 171 171 VAL VAL B . n 
B 1 132 PHE 132 172 172 PHE PHE B . n 
B 1 133 GLY 133 173 173 GLY GLY B . n 
B 1 134 ALA 134 174 174 ALA ALA B . n 
B 1 135 LYS 135 175 175 LYS LYS B . n 
B 1 136 GLN 136 176 176 GLN GLN B . n 
B 1 137 ALA 137 177 177 ALA ALA B . n 
B 1 138 TRP 138 178 178 TRP TRP B . n 
B 1 139 ARG 139 179 179 ARG ARG B . n 
B 1 140 ASN 140 180 180 ASN ASN B . n 
B 1 141 ALA 141 181 181 ALA ALA B . n 
B 1 142 PRO 142 182 182 PRO PRO B . n 
B 1 143 ARG 143 183 183 ARG ARG B . n 
B 1 144 CYS 144 184 184 CYS CYS B . n 
B 1 145 VAL 145 185 185 VAL VAL B . n 
B 1 146 GLY 146 186 186 GLY GLY B . n 
B 1 147 ARG 147 187 187 ARG ARG B . n 
B 1 148 ILE 148 188 188 ILE ILE B . n 
B 1 149 GLN 149 189 189 GLN GLN B . n 
B 1 150 TRP 150 190 190 TRP TRP B . n 
B 1 151 GLY 151 191 191 GLY GLY B . n 
B 1 152 LYS 152 192 192 LYS LYS B . n 
B 1 153 LEU 153 193 193 LEU LEU B . n 
B 1 154 GLN 154 194 194 GLN GLN B . n 
B 1 155 VAL 155 195 195 VAL VAL B . n 
B 1 156 PHE 156 196 196 PHE PHE B . n 
B 1 157 ASP 157 197 197 ASP ASP B . n 
B 1 158 ALA 158 198 198 ALA ALA B . n 
B 1 159 ARG 159 199 199 ARG ARG B . n 
B 1 160 ASP 160 200 200 ASP ASP B . n 
B 1 161 CYS 161 201 201 CYS CYS B . n 
B 1 162 ARG 162 202 202 ARG ARG B . n 
B 1 163 SER 163 203 203 SER SER B . n 
B 1 164 ALA 164 204 204 ALA ALA B . n 
B 1 165 GLN 165 205 205 GLN GLN B . n 
B 1 166 GLU 166 206 206 GLU GLU B . n 
B 1 167 MET 167 207 207 MET MET B . n 
B 1 168 PHE 168 208 208 PHE PHE B . n 
B 1 169 THR 169 209 209 THR THR B . n 
B 1 170 TYR 170 210 210 TYR TYR B . n 
B 1 171 ILE 171 211 211 ILE ILE B . n 
B 1 172 CYS 172 212 212 CYS CYS B . n 
B 1 173 ASN 173 213 213 ASN ASN B . n 
B 1 174 HIS 174 214 214 HIS HIS B . n 
B 1 175 ILE 175 215 215 ILE ILE B . n 
B 1 176 LYS 176 216 216 LYS LYS B . n 
B 1 177 TYR 177 217 217 TYR TYR B . n 
B 1 178 ALA 178 218 218 ALA ALA B . n 
B 1 179 THR 179 219 219 THR THR B . n 
B 1 180 ASN 180 220 220 ASN ASN B . n 
B 1 181 ARG 181 221 221 ARG ARG B . n 
B 1 182 GLY 182 222 222 GLY GLY B . n 
B 1 183 ASN 183 223 223 ASN ASN B . n 
B 1 184 LEU 184 224 224 LEU LEU B . n 
B 1 185 ARG 185 225 225 ARG ARG B . n 
B 1 186 SER 186 226 226 SER SER B . n 
B 1 187 ALA 187 227 227 ALA ALA B . n 
B 1 188 ILE 188 228 228 ILE ILE B . n 
B 1 189 THR 189 229 229 THR THR B . n 
B 1 190 VAL 190 230 230 VAL VAL B . n 
B 1 191 PHE 191 231 231 PHE PHE B . n 
B 1 192 PRO 192 232 232 PRO PRO B . n 
B 1 193 GLN 193 233 233 GLN GLN B . n 
B 1 194 ARG 194 234 234 ARG ARG B . n 
B 1 195 CYS 195 235 235 CYS CYS B . n 
B 1 196 PRO 196 236 236 PRO PRO B . n 
B 1 197 GLY 197 237 237 GLY GLY B . n 
B 1 198 ARG 198 238 238 ARG ARG B . n 
B 1 199 GLY 199 239 239 GLY GLY B . n 
B 1 200 ASP 200 240 240 ASP ASP B . n 
B 1 201 PHE 201 241 241 PHE PHE B . n 
B 1 202 ARG 202 242 242 ARG ARG B . n 
B 1 203 ILE 203 243 243 ILE ILE B . n 
B 1 204 TRP 204 244 244 TRP TRP B . n 
B 1 205 ASN 205 245 245 ASN ASN B . n 
B 1 206 SER 206 246 246 SER SER B . n 
B 1 207 GLN 207 247 247 GLN GLN B . n 
B 1 208 LEU 208 248 248 LEU LEU B . n 
B 1 209 VAL 209 249 249 VAL VAL B . n 
B 1 210 ARG 210 250 250 ARG ARG B . n 
B 1 211 TYR 211 251 251 TYR TYR B . n 
B 1 212 ALA 212 252 252 ALA ALA B . n 
B 1 213 GLY 213 253 253 GLY GLY B . n 
B 1 214 TYR 214 254 254 TYR TYR B . n 
B 1 215 ARG 215 255 255 ARG ARG B . n 
B 1 216 GLN 216 256 256 GLN GLN B . n 
B 1 217 GLN 217 257 257 GLN GLN B . n 
B 1 218 ASP 218 258 258 ASP ASP B . n 
B 1 219 GLY 219 259 259 GLY GLY B . n 
B 1 220 SER 220 260 260 SER SER B . n 
B 1 221 VAL 221 261 261 VAL VAL B . n 
B 1 222 ARG 222 262 262 ARG ARG B . n 
B 1 223 GLY 223 263 263 GLY GLY B . n 
B 1 224 ASP 224 264 264 ASP ASP B . n 
B 1 225 PRO 225 265 265 PRO PRO B . n 
B 1 226 ALA 226 266 266 ALA ALA B . n 
B 1 227 ASN 227 267 267 ASN ASN B . n 
B 1 228 VAL 228 268 268 VAL VAL B . n 
B 1 229 GLU 229 269 269 GLU GLU B . n 
B 1 230 ILE 230 270 270 ILE ILE B . n 
B 1 231 THR 231 271 271 THR THR B . n 
B 1 232 GLU 232 272 272 GLU GLU B . n 
B 1 233 LEU 233 273 273 LEU LEU B . n 
B 1 234 CYS 234 274 274 CYS CYS B . n 
B 1 235 ILE 235 275 275 ILE ILE B . n 
B 1 236 GLN 236 276 276 GLN GLN B . n 
B 1 237 HIS 237 277 277 HIS HIS B . n 
B 1 238 GLY 238 278 278 GLY GLY B . n 
B 1 239 TRP 239 279 279 TRP TRP B . n 
B 1 240 THR 240 280 280 THR THR B . n 
B 1 241 PRO 241 281 281 PRO PRO B . n 
B 1 242 GLY 242 282 282 GLY GLY B . n 
B 1 243 ASN 243 283 283 ASN ASN B . n 
B 1 244 GLY 244 284 284 GLY GLY B . n 
B 1 245 ARG 245 285 285 ARG ARG B . n 
B 1 246 PHE 246 286 286 PHE PHE B . n 
B 1 247 ASP 247 287 287 ASP ASP B . n 
B 1 248 VAL 248 288 288 VAL VAL B . n 
B 1 249 LEU 249 289 289 LEU LEU B . n 
B 1 250 PRO 250 290 290 PRO PRO B . n 
B 1 251 LEU 251 291 291 LEU LEU B . n 
B 1 252 LEU 252 292 292 LEU LEU B . n 
B 1 253 LEU 253 293 293 LEU LEU B . n 
B 1 254 GLN 254 294 294 GLN GLN B . n 
B 1 255 ALA 255 295 295 ALA ALA B . n 
B 1 256 PRO 256 296 296 PRO PRO B . n 
B 1 257 ASP 257 297 297 ASP ASP B . n 
B 1 258 GLU 258 298 298 GLU GLU B . n 
B 1 259 PRO 259 299 299 PRO PRO B . n 
B 1 260 PRO 260 300 300 PRO PRO B . n 
B 1 261 GLU 261 301 301 GLU GLU B . n 
B 1 262 LEU 262 302 302 LEU LEU B . n 
B 1 263 PHE 263 303 303 PHE PHE B . n 
B 1 264 LEU 264 304 304 LEU LEU B . n 
B 1 265 LEU 265 305 305 LEU LEU B . n 
B 1 266 PRO 266 306 306 PRO PRO B . n 
B 1 267 PRO 267 307 307 PRO PRO B . n 
B 1 268 GLU 268 308 308 GLU GLU B . n 
B 1 269 LEU 269 309 309 LEU LEU B . n 
B 1 270 VAL 270 310 310 VAL VAL B . n 
B 1 271 LEU 271 311 311 LEU LEU B . n 
B 1 272 GLU 272 312 312 GLU GLU B . n 
B 1 273 VAL 273 313 313 VAL VAL B . n 
B 1 274 PRO 274 314 314 PRO PRO B . n 
B 1 275 LEU 275 315 315 LEU LEU B . n 
B 1 276 GLU 276 316 316 GLU GLU B . n 
B 1 277 HIS 277 317 317 HIS HIS B . n 
B 1 278 PRO 278 318 318 PRO PRO B . n 
B 1 279 THR 279 319 319 THR THR B . n 
B 1 280 LEU 280 320 320 LEU LEU B . n 
B 1 281 GLU 281 321 321 GLU GLU B . n 
B 1 282 TRP 282 322 322 TRP TRP B . n 
B 1 283 PHE 283 323 323 PHE PHE B . n 
B 1 284 ALA 284 324 324 ALA ALA B . n 
B 1 285 ALA 285 325 325 ALA ALA B . n 
B 1 286 LEU 286 326 326 LEU LEU B . n 
B 1 287 GLY 287 327 327 GLY GLY B . n 
B 1 288 LEU 288 328 328 LEU LEU B . n 
B 1 289 ARG 289 329 329 ARG ARG B . n 
B 1 290 TRP 290 330 330 TRP TRP B . n 
B 1 291 TYR 291 331 331 TYR TYR B . n 
B 1 292 ALA 292 332 332 ALA ALA B . n 
B 1 293 LEU 293 333 333 LEU LEU B . n 
B 1 294 PRO 294 334 334 PRO PRO B . n 
B 1 295 ALA 295 335 335 ALA ALA B . n 
B 1 296 VAL 296 336 336 VAL VAL B . n 
B 1 297 SER 297 337 337 SER SER B . n 
B 1 298 ASN 298 338 338 ASN ASN B . n 
B 1 299 MET 299 339 339 MET MET B . n 
B 1 300 LEU 300 340 340 LEU LEU B . n 
B 1 301 LEU 301 341 341 LEU LEU B . n 
B 1 302 GLU 302 342 342 GLU GLU B . n 
B 1 303 ILE 303 343 343 ILE ILE B . n 
B 1 304 GLY 304 344 344 GLY GLY B . n 
B 1 305 GLY 305 345 345 GLY GLY B . n 
B 1 306 LEU 306 346 346 LEU LEU B . n 
B 1 307 GLU 307 347 347 GLU GLU B . n 
B 1 308 PHE 308 348 348 PHE PHE B . n 
B 1 309 PRO 309 349 349 PRO PRO B . n 
B 1 310 ALA 310 350 350 ALA ALA B . n 
B 1 311 ALA 311 351 351 ALA ALA B . n 
B 1 312 PRO 312 352 352 PRO PRO B . n 
B 1 313 PHE 313 353 353 PHE PHE B . n 
B 1 314 SER 314 354 354 SER SER B . n 
B 1 315 GLY 315 355 355 GLY GLY B . n 
B 1 316 TRP 316 356 356 TRP TRP B . n 
B 1 317 TYR 317 357 357 TYR TYR B . n 
B 1 318 MET 318 358 358 MET MET B . n 
B 1 319 SER 319 359 359 SER SER B . n 
B 1 320 THR 320 360 360 THR THR B . n 
B 1 321 GLU 321 361 361 GLU GLU B . n 
B 1 322 ILE 322 362 362 ILE ILE B . n 
B 1 323 GLY 323 363 363 GLY GLY B . n 
B 1 324 THR 324 364 364 THR THR B . n 
B 1 325 ARG 325 365 365 ARG ARG B . n 
B 1 326 ASN 326 366 366 ASN ASN B . n 
B 1 327 LEU 327 367 367 LEU LEU B . n 
B 1 328 CYS 328 368 368 CYS CYS B . n 
B 1 329 ASP 329 369 369 ASP ASP B . n 
B 1 330 PRO 330 370 370 PRO PRO B . n 
B 1 331 HIS 331 371 371 HIS HIS B . n 
B 1 332 ARG 332 372 372 ARG ARG B . n 
B 1 333 TYR 333 373 373 TYR TYR B . n 
B 1 334 ASN 334 374 374 ASN ASN B . n 
B 1 335 ILE 335 375 375 ILE ILE B . n 
B 1 336 LEU 336 376 376 LEU LEU B . n 
B 1 337 GLU 337 377 377 GLU GLU B . n 
B 1 338 ASP 338 378 378 ASP ASP B . n 
B 1 339 VAL 339 379 379 VAL VAL B . n 
B 1 340 ALA 340 380 380 ALA ALA B . n 
B 1 341 VAL 341 381 381 VAL VAL B . n 
B 1 342 CYS 342 382 382 CYS CYS B . n 
B 1 343 MET 343 383 383 MET MET B . n 
B 1 344 ASP 344 384 384 ASP ASP B . n 
B 1 345 LEU 345 385 385 LEU LEU B . n 
B 1 346 ASP 346 386 386 ASP ASP B . n 
B 1 347 THR 347 387 387 THR THR B . n 
B 1 348 ARG 348 388 388 ARG ARG B . n 
B 1 349 THR 349 389 389 THR THR B . n 
B 1 350 THR 350 390 390 THR THR B . n 
B 1 351 SER 351 391 391 SER SER B . n 
B 1 352 SER 352 392 392 SER SER B . n 
B 1 353 LEU 353 393 393 LEU LEU B . n 
B 1 354 TRP 354 394 394 TRP TRP B . n 
B 1 355 LYS 355 395 395 LYS LYS B . n 
B 1 356 ASP 356 396 396 ASP ASP B . n 
B 1 357 LYS 357 397 397 LYS LYS B . n 
B 1 358 ALA 358 398 398 ALA ALA B . n 
B 1 359 ALA 359 399 399 ALA ALA B . n 
B 1 360 VAL 360 400 400 VAL VAL B . n 
B 1 361 GLU 361 401 401 GLU GLU B . n 
B 1 362 ILE 362 402 402 ILE ILE B . n 
B 1 363 ASN 363 403 403 ASN ASN B . n 
B 1 364 VAL 364 404 404 VAL VAL B . n 
B 1 365 ALA 365 405 405 ALA ALA B . n 
B 1 366 VAL 366 406 406 VAL VAL B . n 
B 1 367 LEU 367 407 407 LEU LEU B . n 
B 1 368 HIS 368 408 408 HIS HIS B . n 
B 1 369 SER 369 409 409 SER SER B . n 
B 1 370 TYR 370 410 410 TYR TYR B . n 
B 1 371 GLN 371 411 411 GLN GLN B . n 
B 1 372 LEU 372 412 412 LEU LEU B . n 
B 1 373 ALA 373 413 413 ALA ALA B . n 
B 1 374 LYS 374 414 414 LYS LYS B . n 
B 1 375 VAL 375 415 415 VAL VAL B . n 
B 1 376 THR 376 416 416 THR THR B . n 
B 1 377 ILE 377 417 417 ILE ILE B . n 
B 1 378 VAL 378 418 418 VAL VAL B . n 
B 1 379 ASP 379 419 419 ASP ASP B . n 
B 1 380 HIS 380 420 420 HIS HIS B . n 
B 1 381 HIS 381 421 421 HIS HIS B . n 
B 1 382 ALA 382 422 422 ALA ALA B . n 
B 1 383 ALA 383 423 423 ALA ALA B . n 
B 1 384 THR 384 424 424 THR THR B . n 
B 1 385 ALA 385 425 425 ALA ALA B . n 
B 1 386 SER 386 426 426 SER SER B . n 
B 1 387 PHE 387 427 427 PHE PHE B . n 
B 1 388 MET 388 428 428 MET MET B . n 
B 1 389 LYS 389 429 429 LYS LYS B . n 
B 1 390 HIS 390 430 430 HIS HIS B . n 
B 1 391 LEU 391 431 431 LEU LEU B . n 
B 1 392 GLU 392 432 432 GLU GLU B . n 
B 1 393 ASN 393 433 433 ASN ASN B . n 
B 1 394 GLU 394 434 434 GLU GLU B . n 
B 1 395 GLN 395 435 435 GLN GLN B . n 
B 1 396 LYS 396 436 436 LYS LYS B . n 
B 1 397 ALA 397 437 437 ALA ALA B . n 
B 1 398 ARG 398 438 438 ARG ARG B . n 
B 1 399 GLY 399 439 439 GLY GLY B . n 
B 1 400 GLY 400 440 440 GLY GLY B . n 
B 1 401 CYS 401 441 441 CYS CYS B . n 
B 1 402 PRO 402 442 442 PRO PRO B . n 
B 1 403 ALA 403 443 443 ALA ALA B . n 
B 1 404 ASP 404 444 444 ASP ASP B . n 
B 1 405 TRP 405 445 445 TRP TRP B . n 
B 1 406 ALA 406 446 446 ALA ALA B . n 
B 1 407 TRP 407 447 447 TRP TRP B . n 
B 1 408 ILE 408 448 448 ILE ILE B . n 
B 1 409 VAL 409 449 449 VAL VAL B . n 
B 1 410 PRO 410 450 450 PRO PRO B . n 
B 1 411 PRO 411 451 451 PRO PRO B . n 
B 1 412 ILE 412 452 452 ILE ILE B . n 
B 1 413 SER 413 453 453 SER SER B . n 
B 1 414 GLY 414 454 454 GLY GLY B . n 
B 1 415 SER 415 455 455 SER SER B . n 
B 1 416 LEU 416 456 456 LEU LEU B . n 
B 1 417 THR 417 457 457 THR THR B . n 
B 1 418 PRO 418 458 458 PRO PRO B . n 
B 1 419 VAL 419 459 459 VAL VAL B . n 
B 1 420 PHE 420 460 460 PHE PHE B . n 
B 1 421 HIS 421 461 461 HIS HIS B . n 
B 1 422 GLN 422 462 462 GLN GLN B . n 
B 1 423 GLU 423 463 463 GLU GLU B . n 
B 1 424 MET 424 464 464 MET MET B . n 
B 1 425 VAL 425 465 465 VAL VAL B . n 
B 1 426 ASN 426 466 466 ASN ASN B . n 
B 1 427 TYR 427 467 467 TYR TYR B . n 
B 1 428 PHE 428 468 468 PHE PHE B . n 
B 1 429 LEU 429 469 469 LEU LEU B . n 
B 1 430 SER 430 470 470 SER SER B . n 
B 1 431 PRO 431 471 471 PRO PRO B . n 
B 1 432 ALA 432 472 472 ALA ALA B . n 
B 1 433 PHE 433 473 473 PHE PHE B . n 
B 1 434 ARG 434 474 474 ARG ARG B . n 
B 1 435 TYR 435 475 475 TYR TYR B . n 
B 1 436 GLN 436 476 476 GLN GLN B . n 
B 1 437 PRO 437 477 477 PRO PRO B . n 
B 1 438 ASP 438 478 478 ASP ASP B . n 
B 1 439 PRO 439 479 479 PRO PRO B . n 
B 1 440 TRP 440 480 480 TRP TRP B . n 
C 1 1   ALA 1   41  ?   ?   ?   C . n 
C 1 2   PRO 2   42  ?   ?   ?   C . n 
C 1 3   ALA 3   43  ?   ?   ?   C . n 
C 1 4   SER 4   44  ?   ?   ?   C . n 
C 1 5   LEU 5   45  ?   ?   ?   C . n 
C 1 6   LEU 6   46  ?   ?   ?   C . n 
C 1 7   PRO 7   47  ?   ?   ?   C . n 
C 1 8   PRO 8   48  ?   ?   ?   C . n 
C 1 9   ALA 9   49  ?   ?   ?   C . n 
C 1 10  PRO 10  50  ?   ?   ?   C . n 
C 1 11  GLU 11  51  ?   ?   ?   C . n 
C 1 12  HIS 12  52  ?   ?   ?   C . n 
C 1 13  SER 13  53  ?   ?   ?   C . n 
C 1 14  PRO 14  54  ?   ?   ?   C . n 
C 1 15  PRO 15  55  ?   ?   ?   C . n 
C 1 16  SER 16  56  ?   ?   ?   C . n 
C 1 17  SER 17  57  ?   ?   ?   C . n 
C 1 18  PRO 18  58  ?   ?   ?   C . n 
C 1 19  LEU 19  59  ?   ?   ?   C . n 
C 1 20  THR 20  60  ?   ?   ?   C . n 
C 1 21  GLN 21  61  ?   ?   ?   C . n 
C 1 22  PRO 22  62  ?   ?   ?   C . n 
C 1 23  PRO 23  63  ?   ?   ?   C . n 
C 1 24  GLU 24  64  ?   ?   ?   C . n 
C 1 25  GLY 25  65  ?   ?   ?   C . n 
C 1 26  PRO 26  66  ?   ?   ?   C . n 
C 1 27  LYS 27  67  67  LYS LYS C . n 
C 1 28  PHE 28  68  68  PHE PHE C . n 
C 1 29  PRO 29  69  69  PRO PRO C . n 
C 1 30  ARG 30  70  70  ARG ARG C . n 
C 1 31  VAL 31  71  71  VAL VAL C . n 
C 1 32  LYS 32  72  72  LYS LYS C . n 
C 1 33  ASN 33  73  73  ASN ASN C . n 
C 1 34  TRP 34  74  74  TRP TRP C . n 
C 1 35  GLU 35  75  75  GLU GLU C . n 
C 1 36  VAL 36  76  76  VAL VAL C . n 
C 1 37  GLY 37  77  77  GLY GLY C . n 
C 1 38  SER 38  78  78  SER SER C . n 
C 1 39  ILE 39  79  79  ILE ILE C . n 
C 1 40  THR 40  80  80  THR THR C . n 
C 1 41  TYR 41  81  81  TYR TYR C . n 
C 1 42  ASP 42  82  82  ASP ASP C . n 
C 1 43  THR 43  83  83  THR THR C . n 
C 1 44  LEU 44  84  84  LEU LEU C . n 
C 1 45  SER 45  85  85  SER SER C . n 
C 1 46  ALA 46  86  86  ALA ALA C . n 
C 1 47  GLN 47  87  87  GLN GLN C . n 
C 1 48  ALA 48  88  88  ALA ALA C . n 
C 1 49  GLN 49  89  89  GLN GLN C . n 
C 1 50  GLN 50  90  90  GLN GLN C . n 
C 1 51  ASP 51  91  91  ASP ASP C . n 
C 1 52  GLY 52  92  92  GLY GLY C . n 
C 1 53  PRO 53  93  93  PRO PRO C . n 
C 1 54  CYS 54  94  94  CYS CYS C . n 
C 1 55  THR 55  95  95  THR THR C . n 
C 1 56  PRO 56  96  96  PRO PRO C . n 
C 1 57  ARG 57  97  97  ARG ARG C . n 
C 1 58  ARG 58  98  98  ARG ARG C . n 
C 1 59  CYS 59  99  99  CYS CYS C . n 
C 1 60  LEU 60  100 100 LEU LEU C . n 
C 1 61  GLY 61  101 101 GLY GLY C . n 
C 1 62  SER 62  102 102 SER SER C . n 
C 1 63  LEU 63  103 103 LEU LEU C . n 
C 1 64  VAL 64  104 104 VAL VAL C . n 
C 1 65  PHE 65  105 105 PHE PHE C . n 
C 1 66  PRO 66  106 106 PRO PRO C . n 
C 1 67  ARG 67  107 ?   ?   ?   C . n 
C 1 68  LYS 68  108 ?   ?   ?   C . n 
C 1 69  LEU 69  109 ?   ?   ?   C . n 
C 1 70  GLN 70  110 ?   ?   ?   C . n 
C 1 71  GLY 71  111 ?   ?   ?   C . n 
C 1 72  ARG 72  112 ?   ?   ?   C . n 
C 1 73  PRO 73  113 ?   ?   ?   C . n 
C 1 74  SER 74  114 ?   ?   ?   C . n 
C 1 75  PRO 75  115 ?   ?   ?   C . n 
C 1 76  GLY 76  116 ?   ?   ?   C . n 
C 1 77  PRO 77  117 ?   ?   ?   C . n 
C 1 78  PRO 78  118 ?   ?   ?   C . n 
C 1 79  ALA 79  119 119 ALA ALA C . n 
C 1 80  PRO 80  120 120 PRO PRO C . n 
C 1 81  GLU 81  121 121 GLU GLU C . n 
C 1 82  GLN 82  122 122 GLN GLN C . n 
C 1 83  LEU 83  123 123 LEU LEU C . n 
C 1 84  LEU 84  124 124 LEU LEU C . n 
C 1 85  SER 85  125 125 SER SER C . n 
C 1 86  GLN 86  126 126 GLN GLN C . n 
C 1 87  ALA 87  127 127 ALA ALA C . n 
C 1 88  ARG 88  128 128 ARG ARG C . n 
C 1 89  ASP 89  129 129 ASP ASP C . n 
C 1 90  PHE 90  130 130 PHE PHE C . n 
C 1 91  ILE 91  131 131 ILE ILE C . n 
C 1 92  ASN 92  132 132 ASN ASN C . n 
C 1 93  GLN 93  133 133 GLN GLN C . n 
C 1 94  TYR 94  134 134 TYR TYR C . n 
C 1 95  TYR 95  135 135 TYR TYR C . n 
C 1 96  SER 96  136 136 SER SER C . n 
C 1 97  SER 97  137 137 SER SER C . n 
C 1 98  ILE 98  138 138 ILE ILE C . n 
C 1 99  LYS 99  139 139 LYS LYS C . n 
C 1 100 ARG 100 140 140 ARG ARG C . n 
C 1 101 SER 101 141 141 SER SER C . n 
C 1 102 GLY 102 142 142 GLY GLY C . n 
C 1 103 SER 103 143 143 SER SER C . n 
C 1 104 GLN 104 144 144 GLN GLN C . n 
C 1 105 ALA 105 145 145 ALA ALA C . n 
C 1 106 HIS 106 146 146 HIS HIS C . n 
C 1 107 GLU 107 147 147 GLU GLU C . n 
C 1 108 GLN 108 148 148 GLN GLN C . n 
C 1 109 ARG 109 149 149 ARG ARG C . n 
C 1 110 LEU 110 150 150 LEU LEU C . n 
C 1 111 GLN 111 151 151 GLN GLN C . n 
C 1 112 GLU 112 152 152 GLU GLU C . n 
C 1 113 VAL 113 153 153 VAL VAL C . n 
C 1 114 GLU 114 154 154 GLU GLU C . n 
C 1 115 ALA 115 155 155 ALA ALA C . n 
C 1 116 GLU 116 156 156 GLU GLU C . n 
C 1 117 VAL 117 157 157 VAL VAL C . n 
C 1 118 ALA 118 158 158 ALA ALA C . n 
C 1 119 ALA 119 159 159 ALA ALA C . n 
C 1 120 THR 120 160 160 THR THR C . n 
C 1 121 GLY 121 161 161 GLY GLY C . n 
C 1 122 THR 122 162 162 THR THR C . n 
C 1 123 TYR 123 163 163 TYR TYR C . n 
C 1 124 GLN 124 164 164 GLN GLN C . n 
C 1 125 LEU 125 165 165 LEU LEU C . n 
C 1 126 ARG 126 166 166 ARG ARG C . n 
C 1 127 GLU 127 167 167 GLU GLU C . n 
C 1 128 SER 128 168 168 SER SER C . n 
C 1 129 GLU 129 169 169 GLU GLU C . n 
C 1 130 LEU 130 170 170 LEU LEU C . n 
C 1 131 VAL 131 171 171 VAL VAL C . n 
C 1 132 PHE 132 172 172 PHE PHE C . n 
C 1 133 GLY 133 173 173 GLY GLY C . n 
C 1 134 ALA 134 174 174 ALA ALA C . n 
C 1 135 LYS 135 175 175 LYS LYS C . n 
C 1 136 GLN 136 176 176 GLN GLN C . n 
C 1 137 ALA 137 177 177 ALA ALA C . n 
C 1 138 TRP 138 178 178 TRP TRP C . n 
C 1 139 ARG 139 179 179 ARG ARG C . n 
C 1 140 ASN 140 180 180 ASN ASN C . n 
C 1 141 ALA 141 181 181 ALA ALA C . n 
C 1 142 PRO 142 182 182 PRO PRO C . n 
C 1 143 ARG 143 183 183 ARG ARG C . n 
C 1 144 CYS 144 184 184 CYS CYS C . n 
C 1 145 VAL 145 185 185 VAL VAL C . n 
C 1 146 GLY 146 186 186 GLY GLY C . n 
C 1 147 ARG 147 187 187 ARG ARG C . n 
C 1 148 ILE 148 188 188 ILE ILE C . n 
C 1 149 GLN 149 189 189 GLN GLN C . n 
C 1 150 TRP 150 190 190 TRP TRP C . n 
C 1 151 GLY 151 191 191 GLY GLY C . n 
C 1 152 LYS 152 192 192 LYS LYS C . n 
C 1 153 LEU 153 193 193 LEU LEU C . n 
C 1 154 GLN 154 194 194 GLN GLN C . n 
C 1 155 VAL 155 195 195 VAL VAL C . n 
C 1 156 PHE 156 196 196 PHE PHE C . n 
C 1 157 ASP 157 197 197 ASP ASP C . n 
C 1 158 ALA 158 198 198 ALA ALA C . n 
C 1 159 ARG 159 199 199 ARG ARG C . n 
C 1 160 ASP 160 200 200 ASP ASP C . n 
C 1 161 CYS 161 201 201 CYS CYS C . n 
C 1 162 ARG 162 202 202 ARG ARG C . n 
C 1 163 SER 163 203 203 SER SER C . n 
C 1 164 ALA 164 204 204 ALA ALA C . n 
C 1 165 GLN 165 205 205 GLN GLN C . n 
C 1 166 GLU 166 206 206 GLU GLU C . n 
C 1 167 MET 167 207 207 MET MET C . n 
C 1 168 PHE 168 208 208 PHE PHE C . n 
C 1 169 THR 169 209 209 THR THR C . n 
C 1 170 TYR 170 210 210 TYR TYR C . n 
C 1 171 ILE 171 211 211 ILE ILE C . n 
C 1 172 CYS 172 212 212 CYS CYS C . n 
C 1 173 ASN 173 213 213 ASN ASN C . n 
C 1 174 HIS 174 214 214 HIS HIS C . n 
C 1 175 ILE 175 215 215 ILE ILE C . n 
C 1 176 LYS 176 216 216 LYS LYS C . n 
C 1 177 TYR 177 217 217 TYR TYR C . n 
C 1 178 ALA 178 218 218 ALA ALA C . n 
C 1 179 THR 179 219 219 THR THR C . n 
C 1 180 ASN 180 220 220 ASN ASN C . n 
C 1 181 ARG 181 221 221 ARG ARG C . n 
C 1 182 GLY 182 222 222 GLY GLY C . n 
C 1 183 ASN 183 223 223 ASN ASN C . n 
C 1 184 LEU 184 224 224 LEU LEU C . n 
C 1 185 ARG 185 225 225 ARG ARG C . n 
C 1 186 SER 186 226 226 SER SER C . n 
C 1 187 ALA 187 227 227 ALA ALA C . n 
C 1 188 ILE 188 228 228 ILE ILE C . n 
C 1 189 THR 189 229 229 THR THR C . n 
C 1 190 VAL 190 230 230 VAL VAL C . n 
C 1 191 PHE 191 231 231 PHE PHE C . n 
C 1 192 PRO 192 232 232 PRO PRO C . n 
C 1 193 GLN 193 233 233 GLN GLN C . n 
C 1 194 ARG 194 234 234 ARG ARG C . n 
C 1 195 CYS 195 235 235 CYS CYS C . n 
C 1 196 PRO 196 236 236 PRO PRO C . n 
C 1 197 GLY 197 237 237 GLY GLY C . n 
C 1 198 ARG 198 238 238 ARG ARG C . n 
C 1 199 GLY 199 239 239 GLY GLY C . n 
C 1 200 ASP 200 240 240 ASP ASP C . n 
C 1 201 PHE 201 241 241 PHE PHE C . n 
C 1 202 ARG 202 242 242 ARG ARG C . n 
C 1 203 ILE 203 243 243 ILE ILE C . n 
C 1 204 TRP 204 244 244 TRP TRP C . n 
C 1 205 ASN 205 245 245 ASN ASN C . n 
C 1 206 SER 206 246 246 SER SER C . n 
C 1 207 GLN 207 247 247 GLN GLN C . n 
C 1 208 LEU 208 248 248 LEU LEU C . n 
C 1 209 VAL 209 249 249 VAL VAL C . n 
C 1 210 ARG 210 250 250 ARG ARG C . n 
C 1 211 TYR 211 251 251 TYR TYR C . n 
C 1 212 ALA 212 252 252 ALA ALA C . n 
C 1 213 GLY 213 253 253 GLY GLY C . n 
C 1 214 TYR 214 254 254 TYR TYR C . n 
C 1 215 ARG 215 255 255 ARG ARG C . n 
C 1 216 GLN 216 256 256 GLN GLN C . n 
C 1 217 GLN 217 257 257 GLN GLN C . n 
C 1 218 ASP 218 258 258 ASP ASP C . n 
C 1 219 GLY 219 259 259 GLY GLY C . n 
C 1 220 SER 220 260 260 SER SER C . n 
C 1 221 VAL 221 261 261 VAL VAL C . n 
C 1 222 ARG 222 262 262 ARG ARG C . n 
C 1 223 GLY 223 263 263 GLY GLY C . n 
C 1 224 ASP 224 264 264 ASP ASP C . n 
C 1 225 PRO 225 265 265 PRO PRO C . n 
C 1 226 ALA 226 266 266 ALA ALA C . n 
C 1 227 ASN 227 267 267 ASN ASN C . n 
C 1 228 VAL 228 268 268 VAL VAL C . n 
C 1 229 GLU 229 269 269 GLU GLU C . n 
C 1 230 ILE 230 270 270 ILE ILE C . n 
C 1 231 THR 231 271 271 THR THR C . n 
C 1 232 GLU 232 272 272 GLU GLU C . n 
C 1 233 LEU 233 273 273 LEU LEU C . n 
C 1 234 CYS 234 274 274 CYS CYS C . n 
C 1 235 ILE 235 275 275 ILE ILE C . n 
C 1 236 GLN 236 276 276 GLN GLN C . n 
C 1 237 HIS 237 277 277 HIS HIS C . n 
C 1 238 GLY 238 278 278 GLY GLY C . n 
C 1 239 TRP 239 279 279 TRP TRP C . n 
C 1 240 THR 240 280 280 THR THR C . n 
C 1 241 PRO 241 281 281 PRO PRO C . n 
C 1 242 GLY 242 282 282 GLY GLY C . n 
C 1 243 ASN 243 283 283 ASN ASN C . n 
C 1 244 GLY 244 284 284 GLY GLY C . n 
C 1 245 ARG 245 285 285 ARG ARG C . n 
C 1 246 PHE 246 286 286 PHE PHE C . n 
C 1 247 ASP 247 287 287 ASP ASP C . n 
C 1 248 VAL 248 288 288 VAL VAL C . n 
C 1 249 LEU 249 289 289 LEU LEU C . n 
C 1 250 PRO 250 290 290 PRO PRO C . n 
C 1 251 LEU 251 291 291 LEU LEU C . n 
C 1 252 LEU 252 292 292 LEU LEU C . n 
C 1 253 LEU 253 293 293 LEU LEU C . n 
C 1 254 GLN 254 294 294 GLN GLN C . n 
C 1 255 ALA 255 295 295 ALA ALA C . n 
C 1 256 PRO 256 296 296 PRO PRO C . n 
C 1 257 ASP 257 297 297 ASP ASP C . n 
C 1 258 GLU 258 298 298 GLU GLU C . n 
C 1 259 PRO 259 299 299 PRO PRO C . n 
C 1 260 PRO 260 300 300 PRO PRO C . n 
C 1 261 GLU 261 301 301 GLU GLU C . n 
C 1 262 LEU 262 302 302 LEU LEU C . n 
C 1 263 PHE 263 303 303 PHE PHE C . n 
C 1 264 LEU 264 304 304 LEU LEU C . n 
C 1 265 LEU 265 305 305 LEU LEU C . n 
C 1 266 PRO 266 306 306 PRO PRO C . n 
C 1 267 PRO 267 307 307 PRO PRO C . n 
C 1 268 GLU 268 308 308 GLU GLU C . n 
C 1 269 LEU 269 309 309 LEU LEU C . n 
C 1 270 VAL 270 310 310 VAL VAL C . n 
C 1 271 LEU 271 311 311 LEU LEU C . n 
C 1 272 GLU 272 312 312 GLU GLU C . n 
C 1 273 VAL 273 313 313 VAL VAL C . n 
C 1 274 PRO 274 314 314 PRO PRO C . n 
C 1 275 LEU 275 315 315 LEU LEU C . n 
C 1 276 GLU 276 316 316 GLU GLU C . n 
C 1 277 HIS 277 317 317 HIS HIS C . n 
C 1 278 PRO 278 318 318 PRO PRO C . n 
C 1 279 THR 279 319 319 THR THR C . n 
C 1 280 LEU 280 320 320 LEU LEU C . n 
C 1 281 GLU 281 321 321 GLU GLU C . n 
C 1 282 TRP 282 322 322 TRP TRP C . n 
C 1 283 PHE 283 323 323 PHE PHE C . n 
C 1 284 ALA 284 324 324 ALA ALA C . n 
C 1 285 ALA 285 325 325 ALA ALA C . n 
C 1 286 LEU 286 326 326 LEU LEU C . n 
C 1 287 GLY 287 327 327 GLY GLY C . n 
C 1 288 LEU 288 328 328 LEU LEU C . n 
C 1 289 ARG 289 329 329 ARG ARG C . n 
C 1 290 TRP 290 330 330 TRP TRP C . n 
C 1 291 TYR 291 331 331 TYR TYR C . n 
C 1 292 ALA 292 332 332 ALA ALA C . n 
C 1 293 LEU 293 333 333 LEU LEU C . n 
C 1 294 PRO 294 334 334 PRO PRO C . n 
C 1 295 ALA 295 335 335 ALA ALA C . n 
C 1 296 VAL 296 336 336 VAL VAL C . n 
C 1 297 SER 297 337 337 SER SER C . n 
C 1 298 ASN 298 338 338 ASN ASN C . n 
C 1 299 MET 299 339 339 MET MET C . n 
C 1 300 LEU 300 340 340 LEU LEU C . n 
C 1 301 LEU 301 341 341 LEU LEU C . n 
C 1 302 GLU 302 342 342 GLU GLU C . n 
C 1 303 ILE 303 343 343 ILE ILE C . n 
C 1 304 GLY 304 344 344 GLY GLY C . n 
C 1 305 GLY 305 345 345 GLY GLY C . n 
C 1 306 LEU 306 346 346 LEU LEU C . n 
C 1 307 GLU 307 347 347 GLU GLU C . n 
C 1 308 PHE 308 348 348 PHE PHE C . n 
C 1 309 PRO 309 349 349 PRO PRO C . n 
C 1 310 ALA 310 350 350 ALA ALA C . n 
C 1 311 ALA 311 351 351 ALA ALA C . n 
C 1 312 PRO 312 352 352 PRO PRO C . n 
C 1 313 PHE 313 353 353 PHE PHE C . n 
C 1 314 SER 314 354 354 SER SER C . n 
C 1 315 GLY 315 355 355 GLY GLY C . n 
C 1 316 TRP 316 356 356 TRP TRP C . n 
C 1 317 TYR 317 357 357 TYR TYR C . n 
C 1 318 MET 318 358 358 MET MET C . n 
C 1 319 SER 319 359 359 SER SER C . n 
C 1 320 THR 320 360 360 THR THR C . n 
C 1 321 GLU 321 361 361 GLU GLU C . n 
C 1 322 ILE 322 362 362 ILE ILE C . n 
C 1 323 GLY 323 363 363 GLY GLY C . n 
C 1 324 THR 324 364 364 THR THR C . n 
C 1 325 ARG 325 365 365 ARG ARG C . n 
C 1 326 ASN 326 366 366 ASN ASN C . n 
C 1 327 LEU 327 367 367 LEU LEU C . n 
C 1 328 CYS 328 368 368 CYS CYS C . n 
C 1 329 ASP 329 369 369 ASP ASP C . n 
C 1 330 PRO 330 370 370 PRO PRO C . n 
C 1 331 HIS 331 371 371 HIS HIS C . n 
C 1 332 ARG 332 372 372 ARG ARG C . n 
C 1 333 TYR 333 373 373 TYR TYR C . n 
C 1 334 ASN 334 374 374 ASN ASN C . n 
C 1 335 ILE 335 375 375 ILE ILE C . n 
C 1 336 LEU 336 376 376 LEU LEU C . n 
C 1 337 GLU 337 377 377 GLU GLU C . n 
C 1 338 ASP 338 378 378 ASP ASP C . n 
C 1 339 VAL 339 379 379 VAL VAL C . n 
C 1 340 ALA 340 380 380 ALA ALA C . n 
C 1 341 VAL 341 381 381 VAL VAL C . n 
C 1 342 CYS 342 382 382 CYS CYS C . n 
C 1 343 MET 343 383 383 MET MET C . n 
C 1 344 ASP 344 384 384 ASP ASP C . n 
C 1 345 LEU 345 385 385 LEU LEU C . n 
C 1 346 ASP 346 386 386 ASP ASP C . n 
C 1 347 THR 347 387 387 THR THR C . n 
C 1 348 ARG 348 388 388 ARG ARG C . n 
C 1 349 THR 349 389 389 THR THR C . n 
C 1 350 THR 350 390 390 THR THR C . n 
C 1 351 SER 351 391 391 SER SER C . n 
C 1 352 SER 352 392 392 SER SER C . n 
C 1 353 LEU 353 393 393 LEU LEU C . n 
C 1 354 TRP 354 394 394 TRP TRP C . n 
C 1 355 LYS 355 395 395 LYS LYS C . n 
C 1 356 ASP 356 396 396 ASP ASP C . n 
C 1 357 LYS 357 397 397 LYS LYS C . n 
C 1 358 ALA 358 398 398 ALA ALA C . n 
C 1 359 ALA 359 399 399 ALA ALA C . n 
C 1 360 VAL 360 400 400 VAL VAL C . n 
C 1 361 GLU 361 401 401 GLU GLU C . n 
C 1 362 ILE 362 402 402 ILE ILE C . n 
C 1 363 ASN 363 403 403 ASN ASN C . n 
C 1 364 VAL 364 404 404 VAL VAL C . n 
C 1 365 ALA 365 405 405 ALA ALA C . n 
C 1 366 VAL 366 406 406 VAL VAL C . n 
C 1 367 LEU 367 407 407 LEU LEU C . n 
C 1 368 HIS 368 408 408 HIS HIS C . n 
C 1 369 SER 369 409 409 SER SER C . n 
C 1 370 TYR 370 410 410 TYR TYR C . n 
C 1 371 GLN 371 411 411 GLN GLN C . n 
C 1 372 LEU 372 412 412 LEU LEU C . n 
C 1 373 ALA 373 413 413 ALA ALA C . n 
C 1 374 LYS 374 414 414 LYS LYS C . n 
C 1 375 VAL 375 415 415 VAL VAL C . n 
C 1 376 THR 376 416 416 THR THR C . n 
C 1 377 ILE 377 417 417 ILE ILE C . n 
C 1 378 VAL 378 418 418 VAL VAL C . n 
C 1 379 ASP 379 419 419 ASP ASP C . n 
C 1 380 HIS 380 420 420 HIS HIS C . n 
C 1 381 HIS 381 421 421 HIS HIS C . n 
C 1 382 ALA 382 422 422 ALA ALA C . n 
C 1 383 ALA 383 423 423 ALA ALA C . n 
C 1 384 THR 384 424 424 THR THR C . n 
C 1 385 ALA 385 425 425 ALA ALA C . n 
C 1 386 SER 386 426 426 SER SER C . n 
C 1 387 PHE 387 427 427 PHE PHE C . n 
C 1 388 MET 388 428 428 MET MET C . n 
C 1 389 LYS 389 429 429 LYS LYS C . n 
C 1 390 HIS 390 430 430 HIS HIS C . n 
C 1 391 LEU 391 431 431 LEU LEU C . n 
C 1 392 GLU 392 432 432 GLU GLU C . n 
C 1 393 ASN 393 433 433 ASN ASN C . n 
C 1 394 GLU 394 434 434 GLU GLU C . n 
C 1 395 GLN 395 435 435 GLN GLN C . n 
C 1 396 LYS 396 436 436 LYS LYS C . n 
C 1 397 ALA 397 437 437 ALA ALA C . n 
C 1 398 ARG 398 438 438 ARG ARG C . n 
C 1 399 GLY 399 439 439 GLY GLY C . n 
C 1 400 GLY 400 440 440 GLY GLY C . n 
C 1 401 CYS 401 441 441 CYS CYS C . n 
C 1 402 PRO 402 442 442 PRO PRO C . n 
C 1 403 ALA 403 443 443 ALA ALA C . n 
C 1 404 ASP 404 444 444 ASP ASP C . n 
C 1 405 TRP 405 445 445 TRP TRP C . n 
C 1 406 ALA 406 446 446 ALA ALA C . n 
C 1 407 TRP 407 447 447 TRP TRP C . n 
C 1 408 ILE 408 448 448 ILE ILE C . n 
C 1 409 VAL 409 449 449 VAL VAL C . n 
C 1 410 PRO 410 450 450 PRO PRO C . n 
C 1 411 PRO 411 451 451 PRO PRO C . n 
C 1 412 ILE 412 452 452 ILE ILE C . n 
C 1 413 SER 413 453 453 SER SER C . n 
C 1 414 GLY 414 454 454 GLY GLY C . n 
C 1 415 SER 415 455 455 SER SER C . n 
C 1 416 LEU 416 456 456 LEU LEU C . n 
C 1 417 THR 417 457 457 THR THR C . n 
C 1 418 PRO 418 458 458 PRO PRO C . n 
C 1 419 VAL 419 459 459 VAL VAL C . n 
C 1 420 PHE 420 460 460 PHE PHE C . n 
C 1 421 HIS 421 461 461 HIS HIS C . n 
C 1 422 GLN 422 462 462 GLN GLN C . n 
C 1 423 GLU 423 463 463 GLU GLU C . n 
C 1 424 MET 424 464 464 MET MET C . n 
C 1 425 VAL 425 465 465 VAL VAL C . n 
C 1 426 ASN 426 466 466 ASN ASN C . n 
C 1 427 TYR 427 467 467 TYR TYR C . n 
C 1 428 PHE 428 468 468 PHE PHE C . n 
C 1 429 LEU 429 469 469 LEU LEU C . n 
C 1 430 SER 430 470 470 SER SER C . n 
C 1 431 PRO 431 471 471 PRO PRO C . n 
C 1 432 ALA 432 472 472 ALA ALA C . n 
C 1 433 PHE 433 473 473 PHE PHE C . n 
C 1 434 ARG 434 474 474 ARG ARG C . n 
C 1 435 TYR 435 475 475 TYR TYR C . n 
C 1 436 GLN 436 476 476 GLN GLN C . n 
C 1 437 PRO 437 477 477 PRO PRO C . n 
C 1 438 ASP 438 478 478 ASP ASP C . n 
C 1 439 PRO 439 479 479 PRO PRO C . n 
C 1 440 TRP 440 480 480 TRP TRP C . n 
D 1 1   ALA 1   41  ?   ?   ?   D . n 
D 1 2   PRO 2   42  ?   ?   ?   D . n 
D 1 3   ALA 3   43  ?   ?   ?   D . n 
D 1 4   SER 4   44  ?   ?   ?   D . n 
D 1 5   LEU 5   45  ?   ?   ?   D . n 
D 1 6   LEU 6   46  ?   ?   ?   D . n 
D 1 7   PRO 7   47  ?   ?   ?   D . n 
D 1 8   PRO 8   48  ?   ?   ?   D . n 
D 1 9   ALA 9   49  ?   ?   ?   D . n 
D 1 10  PRO 10  50  ?   ?   ?   D . n 
D 1 11  GLU 11  51  ?   ?   ?   D . n 
D 1 12  HIS 12  52  ?   ?   ?   D . n 
D 1 13  SER 13  53  ?   ?   ?   D . n 
D 1 14  PRO 14  54  ?   ?   ?   D . n 
D 1 15  PRO 15  55  ?   ?   ?   D . n 
D 1 16  SER 16  56  ?   ?   ?   D . n 
D 1 17  SER 17  57  ?   ?   ?   D . n 
D 1 18  PRO 18  58  ?   ?   ?   D . n 
D 1 19  LEU 19  59  ?   ?   ?   D . n 
D 1 20  THR 20  60  ?   ?   ?   D . n 
D 1 21  GLN 21  61  ?   ?   ?   D . n 
D 1 22  PRO 22  62  ?   ?   ?   D . n 
D 1 23  PRO 23  63  ?   ?   ?   D . n 
D 1 24  GLU 24  64  ?   ?   ?   D . n 
D 1 25  GLY 25  65  ?   ?   ?   D . n 
D 1 26  PRO 26  66  ?   ?   ?   D . n 
D 1 27  LYS 27  67  ?   ?   ?   D . n 
D 1 28  PHE 28  68  68  PHE PHE D . n 
D 1 29  PRO 29  69  69  PRO PRO D . n 
D 1 30  ARG 30  70  70  ARG ARG D . n 
D 1 31  VAL 31  71  71  VAL VAL D . n 
D 1 32  LYS 32  72  72  LYS LYS D . n 
D 1 33  ASN 33  73  73  ASN ASN D . n 
D 1 34  TRP 34  74  74  TRP TRP D . n 
D 1 35  GLU 35  75  75  GLU GLU D . n 
D 1 36  VAL 36  76  76  VAL VAL D . n 
D 1 37  GLY 37  77  77  GLY GLY D . n 
D 1 38  SER 38  78  78  SER SER D . n 
D 1 39  ILE 39  79  79  ILE ILE D . n 
D 1 40  THR 40  80  80  THR THR D . n 
D 1 41  TYR 41  81  81  TYR TYR D . n 
D 1 42  ASP 42  82  82  ASP ASP D . n 
D 1 43  THR 43  83  83  THR THR D . n 
D 1 44  LEU 44  84  84  LEU LEU D . n 
D 1 45  SER 45  85  85  SER SER D . n 
D 1 46  ALA 46  86  86  ALA ALA D . n 
D 1 47  GLN 47  87  87  GLN GLN D . n 
D 1 48  ALA 48  88  88  ALA ALA D . n 
D 1 49  GLN 49  89  89  GLN GLN D . n 
D 1 50  GLN 50  90  90  GLN GLN D . n 
D 1 51  ASP 51  91  91  ASP ASP D . n 
D 1 52  GLY 52  92  92  GLY GLY D . n 
D 1 53  PRO 53  93  93  PRO PRO D . n 
D 1 54  CYS 54  94  94  CYS CYS D . n 
D 1 55  THR 55  95  95  THR THR D . n 
D 1 56  PRO 56  96  96  PRO PRO D . n 
D 1 57  ARG 57  97  97  ARG ARG D . n 
D 1 58  ARG 58  98  98  ARG ARG D . n 
D 1 59  CYS 59  99  99  CYS CYS D . n 
D 1 60  LEU 60  100 100 LEU LEU D . n 
D 1 61  GLY 61  101 101 GLY GLY D . n 
D 1 62  SER 62  102 102 SER SER D . n 
D 1 63  LEU 63  103 103 LEU LEU D . n 
D 1 64  VAL 64  104 104 VAL VAL D . n 
D 1 65  PHE 65  105 105 PHE PHE D . n 
D 1 66  PRO 66  106 106 PRO PRO D . n 
D 1 67  ARG 67  107 107 ARG ARG D . n 
D 1 68  LYS 68  108 ?   ?   ?   D . n 
D 1 69  LEU 69  109 ?   ?   ?   D . n 
D 1 70  GLN 70  110 ?   ?   ?   D . n 
D 1 71  GLY 71  111 ?   ?   ?   D . n 
D 1 72  ARG 72  112 ?   ?   ?   D . n 
D 1 73  PRO 73  113 ?   ?   ?   D . n 
D 1 74  SER 74  114 ?   ?   ?   D . n 
D 1 75  PRO 75  115 ?   ?   ?   D . n 
D 1 76  GLY 76  116 ?   ?   ?   D . n 
D 1 77  PRO 77  117 ?   ?   ?   D . n 
D 1 78  PRO 78  118 ?   ?   ?   D . n 
D 1 79  ALA 79  119 119 ALA ALA D . n 
D 1 80  PRO 80  120 120 PRO PRO D . n 
D 1 81  GLU 81  121 121 GLU GLU D . n 
D 1 82  GLN 82  122 122 GLN GLN D . n 
D 1 83  LEU 83  123 123 LEU LEU D . n 
D 1 84  LEU 84  124 124 LEU LEU D . n 
D 1 85  SER 85  125 125 SER SER D . n 
D 1 86  GLN 86  126 126 GLN GLN D . n 
D 1 87  ALA 87  127 127 ALA ALA D . n 
D 1 88  ARG 88  128 128 ARG ARG D . n 
D 1 89  ASP 89  129 129 ASP ASP D . n 
D 1 90  PHE 90  130 130 PHE PHE D . n 
D 1 91  ILE 91  131 131 ILE ILE D . n 
D 1 92  ASN 92  132 132 ASN ASN D . n 
D 1 93  GLN 93  133 133 GLN GLN D . n 
D 1 94  TYR 94  134 134 TYR TYR D . n 
D 1 95  TYR 95  135 135 TYR TYR D . n 
D 1 96  SER 96  136 136 SER SER D . n 
D 1 97  SER 97  137 137 SER SER D . n 
D 1 98  ILE 98  138 138 ILE ILE D . n 
D 1 99  LYS 99  139 139 LYS LYS D . n 
D 1 100 ARG 100 140 140 ARG ARG D . n 
D 1 101 SER 101 141 141 SER SER D . n 
D 1 102 GLY 102 142 142 GLY GLY D . n 
D 1 103 SER 103 143 143 SER SER D . n 
D 1 104 GLN 104 144 144 GLN GLN D . n 
D 1 105 ALA 105 145 145 ALA ALA D . n 
D 1 106 HIS 106 146 146 HIS HIS D . n 
D 1 107 GLU 107 147 147 GLU GLU D . n 
D 1 108 GLN 108 148 148 GLN GLN D . n 
D 1 109 ARG 109 149 149 ARG ARG D . n 
D 1 110 LEU 110 150 150 LEU LEU D . n 
D 1 111 GLN 111 151 151 GLN GLN D . n 
D 1 112 GLU 112 152 152 GLU GLU D . n 
D 1 113 VAL 113 153 153 VAL VAL D . n 
D 1 114 GLU 114 154 154 GLU GLU D . n 
D 1 115 ALA 115 155 155 ALA ALA D . n 
D 1 116 GLU 116 156 156 GLU GLU D . n 
D 1 117 VAL 117 157 157 VAL VAL D . n 
D 1 118 ALA 118 158 158 ALA ALA D . n 
D 1 119 ALA 119 159 159 ALA ALA D . n 
D 1 120 THR 120 160 160 THR THR D . n 
D 1 121 GLY 121 161 161 GLY GLY D . n 
D 1 122 THR 122 162 162 THR THR D . n 
D 1 123 TYR 123 163 163 TYR TYR D . n 
D 1 124 GLN 124 164 164 GLN GLN D . n 
D 1 125 LEU 125 165 165 LEU LEU D . n 
D 1 126 ARG 126 166 166 ARG ARG D . n 
D 1 127 GLU 127 167 167 GLU GLU D . n 
D 1 128 SER 128 168 168 SER SER D . n 
D 1 129 GLU 129 169 169 GLU GLU D . n 
D 1 130 LEU 130 170 170 LEU LEU D . n 
D 1 131 VAL 131 171 171 VAL VAL D . n 
D 1 132 PHE 132 172 172 PHE PHE D . n 
D 1 133 GLY 133 173 173 GLY GLY D . n 
D 1 134 ALA 134 174 174 ALA ALA D . n 
D 1 135 LYS 135 175 175 LYS LYS D . n 
D 1 136 GLN 136 176 176 GLN GLN D . n 
D 1 137 ALA 137 177 177 ALA ALA D . n 
D 1 138 TRP 138 178 178 TRP TRP D . n 
D 1 139 ARG 139 179 179 ARG ARG D . n 
D 1 140 ASN 140 180 180 ASN ASN D . n 
D 1 141 ALA 141 181 181 ALA ALA D . n 
D 1 142 PRO 142 182 182 PRO PRO D . n 
D 1 143 ARG 143 183 183 ARG ARG D . n 
D 1 144 CYS 144 184 184 CYS CYS D . n 
D 1 145 VAL 145 185 185 VAL VAL D . n 
D 1 146 GLY 146 186 186 GLY GLY D . n 
D 1 147 ARG 147 187 187 ARG ARG D . n 
D 1 148 ILE 148 188 188 ILE ILE D . n 
D 1 149 GLN 149 189 189 GLN GLN D . n 
D 1 150 TRP 150 190 190 TRP TRP D . n 
D 1 151 GLY 151 191 191 GLY GLY D . n 
D 1 152 LYS 152 192 192 LYS LYS D . n 
D 1 153 LEU 153 193 193 LEU LEU D . n 
D 1 154 GLN 154 194 194 GLN GLN D . n 
D 1 155 VAL 155 195 195 VAL VAL D . n 
D 1 156 PHE 156 196 196 PHE PHE D . n 
D 1 157 ASP 157 197 197 ASP ASP D . n 
D 1 158 ALA 158 198 198 ALA ALA D . n 
D 1 159 ARG 159 199 199 ARG ARG D . n 
D 1 160 ASP 160 200 200 ASP ASP D . n 
D 1 161 CYS 161 201 201 CYS CYS D . n 
D 1 162 ARG 162 202 202 ARG ARG D . n 
D 1 163 SER 163 203 203 SER SER D . n 
D 1 164 ALA 164 204 204 ALA ALA D . n 
D 1 165 GLN 165 205 205 GLN GLN D . n 
D 1 166 GLU 166 206 206 GLU GLU D . n 
D 1 167 MET 167 207 207 MET MET D . n 
D 1 168 PHE 168 208 208 PHE PHE D . n 
D 1 169 THR 169 209 209 THR THR D . n 
D 1 170 TYR 170 210 210 TYR TYR D . n 
D 1 171 ILE 171 211 211 ILE ILE D . n 
D 1 172 CYS 172 212 212 CYS CYS D . n 
D 1 173 ASN 173 213 213 ASN ASN D . n 
D 1 174 HIS 174 214 214 HIS HIS D . n 
D 1 175 ILE 175 215 215 ILE ILE D . n 
D 1 176 LYS 176 216 216 LYS LYS D . n 
D 1 177 TYR 177 217 217 TYR TYR D . n 
D 1 178 ALA 178 218 218 ALA ALA D . n 
D 1 179 THR 179 219 219 THR THR D . n 
D 1 180 ASN 180 220 220 ASN ASN D . n 
D 1 181 ARG 181 221 221 ARG ARG D . n 
D 1 182 GLY 182 222 222 GLY GLY D . n 
D 1 183 ASN 183 223 223 ASN ASN D . n 
D 1 184 LEU 184 224 224 LEU LEU D . n 
D 1 185 ARG 185 225 225 ARG ARG D . n 
D 1 186 SER 186 226 226 SER SER D . n 
D 1 187 ALA 187 227 227 ALA ALA D . n 
D 1 188 ILE 188 228 228 ILE ILE D . n 
D 1 189 THR 189 229 229 THR THR D . n 
D 1 190 VAL 190 230 230 VAL VAL D . n 
D 1 191 PHE 191 231 231 PHE PHE D . n 
D 1 192 PRO 192 232 232 PRO PRO D . n 
D 1 193 GLN 193 233 233 GLN GLN D . n 
D 1 194 ARG 194 234 234 ARG ARG D . n 
D 1 195 CYS 195 235 235 CYS CYS D . n 
D 1 196 PRO 196 236 236 PRO PRO D . n 
D 1 197 GLY 197 237 237 GLY GLY D . n 
D 1 198 ARG 198 238 238 ARG ARG D . n 
D 1 199 GLY 199 239 239 GLY GLY D . n 
D 1 200 ASP 200 240 240 ASP ASP D . n 
D 1 201 PHE 201 241 241 PHE PHE D . n 
D 1 202 ARG 202 242 242 ARG ARG D . n 
D 1 203 ILE 203 243 243 ILE ILE D . n 
D 1 204 TRP 204 244 244 TRP TRP D . n 
D 1 205 ASN 205 245 245 ASN ASN D . n 
D 1 206 SER 206 246 246 SER SER D . n 
D 1 207 GLN 207 247 247 GLN GLN D . n 
D 1 208 LEU 208 248 248 LEU LEU D . n 
D 1 209 VAL 209 249 249 VAL VAL D . n 
D 1 210 ARG 210 250 250 ARG ARG D . n 
D 1 211 TYR 211 251 251 TYR TYR D . n 
D 1 212 ALA 212 252 252 ALA ALA D . n 
D 1 213 GLY 213 253 253 GLY GLY D . n 
D 1 214 TYR 214 254 254 TYR TYR D . n 
D 1 215 ARG 215 255 255 ARG ARG D . n 
D 1 216 GLN 216 256 256 GLN GLN D . n 
D 1 217 GLN 217 257 257 GLN GLN D . n 
D 1 218 ASP 218 258 258 ASP ASP D . n 
D 1 219 GLY 219 259 259 GLY GLY D . n 
D 1 220 SER 220 260 260 SER SER D . n 
D 1 221 VAL 221 261 261 VAL VAL D . n 
D 1 222 ARG 222 262 262 ARG ARG D . n 
D 1 223 GLY 223 263 263 GLY GLY D . n 
D 1 224 ASP 224 264 264 ASP ASP D . n 
D 1 225 PRO 225 265 265 PRO PRO D . n 
D 1 226 ALA 226 266 266 ALA ALA D . n 
D 1 227 ASN 227 267 267 ASN ASN D . n 
D 1 228 VAL 228 268 268 VAL VAL D . n 
D 1 229 GLU 229 269 269 GLU GLU D . n 
D 1 230 ILE 230 270 270 ILE ILE D . n 
D 1 231 THR 231 271 271 THR THR D . n 
D 1 232 GLU 232 272 272 GLU GLU D . n 
D 1 233 LEU 233 273 273 LEU LEU D . n 
D 1 234 CYS 234 274 274 CYS CYS D . n 
D 1 235 ILE 235 275 275 ILE ILE D . n 
D 1 236 GLN 236 276 276 GLN GLN D . n 
D 1 237 HIS 237 277 277 HIS HIS D . n 
D 1 238 GLY 238 278 278 GLY GLY D . n 
D 1 239 TRP 239 279 279 TRP TRP D . n 
D 1 240 THR 240 280 280 THR THR D . n 
D 1 241 PRO 241 281 281 PRO PRO D . n 
D 1 242 GLY 242 282 282 GLY GLY D . n 
D 1 243 ASN 243 283 283 ASN ASN D . n 
D 1 244 GLY 244 284 284 GLY GLY D . n 
D 1 245 ARG 245 285 285 ARG ARG D . n 
D 1 246 PHE 246 286 286 PHE PHE D . n 
D 1 247 ASP 247 287 287 ASP ASP D . n 
D 1 248 VAL 248 288 288 VAL VAL D . n 
D 1 249 LEU 249 289 289 LEU LEU D . n 
D 1 250 PRO 250 290 290 PRO PRO D . n 
D 1 251 LEU 251 291 291 LEU LEU D . n 
D 1 252 LEU 252 292 292 LEU LEU D . n 
D 1 253 LEU 253 293 293 LEU LEU D . n 
D 1 254 GLN 254 294 294 GLN GLN D . n 
D 1 255 ALA 255 295 295 ALA ALA D . n 
D 1 256 PRO 256 296 296 PRO PRO D . n 
D 1 257 ASP 257 297 297 ASP ASP D . n 
D 1 258 GLU 258 298 298 GLU GLU D . n 
D 1 259 PRO 259 299 299 PRO PRO D . n 
D 1 260 PRO 260 300 300 PRO PRO D . n 
D 1 261 GLU 261 301 301 GLU GLU D . n 
D 1 262 LEU 262 302 302 LEU LEU D . n 
D 1 263 PHE 263 303 303 PHE PHE D . n 
D 1 264 LEU 264 304 304 LEU LEU D . n 
D 1 265 LEU 265 305 305 LEU LEU D . n 
D 1 266 PRO 266 306 306 PRO PRO D . n 
D 1 267 PRO 267 307 307 PRO PRO D . n 
D 1 268 GLU 268 308 308 GLU GLU D . n 
D 1 269 LEU 269 309 309 LEU LEU D . n 
D 1 270 VAL 270 310 310 VAL VAL D . n 
D 1 271 LEU 271 311 311 LEU LEU D . n 
D 1 272 GLU 272 312 312 GLU GLU D . n 
D 1 273 VAL 273 313 313 VAL VAL D . n 
D 1 274 PRO 274 314 314 PRO PRO D . n 
D 1 275 LEU 275 315 315 LEU LEU D . n 
D 1 276 GLU 276 316 316 GLU GLU D . n 
D 1 277 HIS 277 317 317 HIS HIS D . n 
D 1 278 PRO 278 318 318 PRO PRO D . n 
D 1 279 THR 279 319 319 THR THR D . n 
D 1 280 LEU 280 320 320 LEU LEU D . n 
D 1 281 GLU 281 321 321 GLU GLU D . n 
D 1 282 TRP 282 322 322 TRP TRP D . n 
D 1 283 PHE 283 323 323 PHE PHE D . n 
D 1 284 ALA 284 324 324 ALA ALA D . n 
D 1 285 ALA 285 325 325 ALA ALA D . n 
D 1 286 LEU 286 326 326 LEU LEU D . n 
D 1 287 GLY 287 327 327 GLY GLY D . n 
D 1 288 LEU 288 328 328 LEU LEU D . n 
D 1 289 ARG 289 329 329 ARG ARG D . n 
D 1 290 TRP 290 330 330 TRP TRP D . n 
D 1 291 TYR 291 331 331 TYR TYR D . n 
D 1 292 ALA 292 332 332 ALA ALA D . n 
D 1 293 LEU 293 333 333 LEU LEU D . n 
D 1 294 PRO 294 334 334 PRO PRO D . n 
D 1 295 ALA 295 335 335 ALA ALA D . n 
D 1 296 VAL 296 336 336 VAL VAL D . n 
D 1 297 SER 297 337 337 SER SER D . n 
D 1 298 ASN 298 338 338 ASN ASN D . n 
D 1 299 MET 299 339 339 MET MET D . n 
D 1 300 LEU 300 340 340 LEU LEU D . n 
D 1 301 LEU 301 341 341 LEU LEU D . n 
D 1 302 GLU 302 342 342 GLU GLU D . n 
D 1 303 ILE 303 343 343 ILE ILE D . n 
D 1 304 GLY 304 344 344 GLY GLY D . n 
D 1 305 GLY 305 345 345 GLY GLY D . n 
D 1 306 LEU 306 346 346 LEU LEU D . n 
D 1 307 GLU 307 347 347 GLU GLU D . n 
D 1 308 PHE 308 348 348 PHE PHE D . n 
D 1 309 PRO 309 349 349 PRO PRO D . n 
D 1 310 ALA 310 350 350 ALA ALA D . n 
D 1 311 ALA 311 351 351 ALA ALA D . n 
D 1 312 PRO 312 352 352 PRO PRO D . n 
D 1 313 PHE 313 353 353 PHE PHE D . n 
D 1 314 SER 314 354 354 SER SER D . n 
D 1 315 GLY 315 355 355 GLY GLY D . n 
D 1 316 TRP 316 356 356 TRP TRP D . n 
D 1 317 TYR 317 357 357 TYR TYR D . n 
D 1 318 MET 318 358 358 MET MET D . n 
D 1 319 SER 319 359 359 SER SER D . n 
D 1 320 THR 320 360 360 THR THR D . n 
D 1 321 GLU 321 361 361 GLU GLU D . n 
D 1 322 ILE 322 362 362 ILE ILE D . n 
D 1 323 GLY 323 363 363 GLY GLY D . n 
D 1 324 THR 324 364 364 THR THR D . n 
D 1 325 ARG 325 365 365 ARG ARG D . n 
D 1 326 ASN 326 366 366 ASN ASN D . n 
D 1 327 LEU 327 367 367 LEU LEU D . n 
D 1 328 CYS 328 368 368 CYS CYS D . n 
D 1 329 ASP 329 369 369 ASP ASP D . n 
D 1 330 PRO 330 370 370 PRO PRO D . n 
D 1 331 HIS 331 371 371 HIS HIS D . n 
D 1 332 ARG 332 372 372 ARG ARG D . n 
D 1 333 TYR 333 373 373 TYR TYR D . n 
D 1 334 ASN 334 374 374 ASN ASN D . n 
D 1 335 ILE 335 375 375 ILE ILE D . n 
D 1 336 LEU 336 376 376 LEU LEU D . n 
D 1 337 GLU 337 377 377 GLU GLU D . n 
D 1 338 ASP 338 378 378 ASP ASP D . n 
D 1 339 VAL 339 379 379 VAL VAL D . n 
D 1 340 ALA 340 380 380 ALA ALA D . n 
D 1 341 VAL 341 381 381 VAL VAL D . n 
D 1 342 CYS 342 382 382 CYS CYS D . n 
D 1 343 MET 343 383 383 MET MET D . n 
D 1 344 ASP 344 384 384 ASP ASP D . n 
D 1 345 LEU 345 385 385 LEU LEU D . n 
D 1 346 ASP 346 386 386 ASP ASP D . n 
D 1 347 THR 347 387 387 THR THR D . n 
D 1 348 ARG 348 388 388 ARG ARG D . n 
D 1 349 THR 349 389 389 THR THR D . n 
D 1 350 THR 350 390 390 THR THR D . n 
D 1 351 SER 351 391 391 SER SER D . n 
D 1 352 SER 352 392 392 SER SER D . n 
D 1 353 LEU 353 393 393 LEU LEU D . n 
D 1 354 TRP 354 394 394 TRP TRP D . n 
D 1 355 LYS 355 395 395 LYS LYS D . n 
D 1 356 ASP 356 396 396 ASP ASP D . n 
D 1 357 LYS 357 397 397 LYS LYS D . n 
D 1 358 ALA 358 398 398 ALA ALA D . n 
D 1 359 ALA 359 399 399 ALA ALA D . n 
D 1 360 VAL 360 400 400 VAL VAL D . n 
D 1 361 GLU 361 401 401 GLU GLU D . n 
D 1 362 ILE 362 402 402 ILE ILE D . n 
D 1 363 ASN 363 403 403 ASN ASN D . n 
D 1 364 VAL 364 404 404 VAL VAL D . n 
D 1 365 ALA 365 405 405 ALA ALA D . n 
D 1 366 VAL 366 406 406 VAL VAL D . n 
D 1 367 LEU 367 407 407 LEU LEU D . n 
D 1 368 HIS 368 408 408 HIS HIS D . n 
D 1 369 SER 369 409 409 SER SER D . n 
D 1 370 TYR 370 410 410 TYR TYR D . n 
D 1 371 GLN 371 411 411 GLN GLN D . n 
D 1 372 LEU 372 412 412 LEU LEU D . n 
D 1 373 ALA 373 413 413 ALA ALA D . n 
D 1 374 LYS 374 414 414 LYS LYS D . n 
D 1 375 VAL 375 415 415 VAL VAL D . n 
D 1 376 THR 376 416 416 THR THR D . n 
D 1 377 ILE 377 417 417 ILE ILE D . n 
D 1 378 VAL 378 418 418 VAL VAL D . n 
D 1 379 ASP 379 419 419 ASP ASP D . n 
D 1 380 HIS 380 420 420 HIS HIS D . n 
D 1 381 HIS 381 421 421 HIS HIS D . n 
D 1 382 ALA 382 422 422 ALA ALA D . n 
D 1 383 ALA 383 423 423 ALA ALA D . n 
D 1 384 THR 384 424 424 THR THR D . n 
D 1 385 ALA 385 425 425 ALA ALA D . n 
D 1 386 SER 386 426 426 SER SER D . n 
D 1 387 PHE 387 427 427 PHE PHE D . n 
D 1 388 MET 388 428 428 MET MET D . n 
D 1 389 LYS 389 429 429 LYS LYS D . n 
D 1 390 HIS 390 430 430 HIS HIS D . n 
D 1 391 LEU 391 431 431 LEU LEU D . n 
D 1 392 GLU 392 432 432 GLU GLU D . n 
D 1 393 ASN 393 433 433 ASN ASN D . n 
D 1 394 GLU 394 434 434 GLU GLU D . n 
D 1 395 GLN 395 435 435 GLN GLN D . n 
D 1 396 LYS 396 436 436 LYS LYS D . n 
D 1 397 ALA 397 437 437 ALA ALA D . n 
D 1 398 ARG 398 438 438 ARG ARG D . n 
D 1 399 GLY 399 439 439 GLY GLY D . n 
D 1 400 GLY 400 440 440 GLY GLY D . n 
D 1 401 CYS 401 441 441 CYS CYS D . n 
D 1 402 PRO 402 442 442 PRO PRO D . n 
D 1 403 ALA 403 443 443 ALA ALA D . n 
D 1 404 ASP 404 444 444 ASP ASP D . n 
D 1 405 TRP 405 445 445 TRP TRP D . n 
D 1 406 ALA 406 446 446 ALA ALA D . n 
D 1 407 TRP 407 447 447 TRP TRP D . n 
D 1 408 ILE 408 448 448 ILE ILE D . n 
D 1 409 VAL 409 449 449 VAL VAL D . n 
D 1 410 PRO 410 450 450 PRO PRO D . n 
D 1 411 PRO 411 451 451 PRO PRO D . n 
D 1 412 ILE 412 452 452 ILE ILE D . n 
D 1 413 SER 413 453 453 SER SER D . n 
D 1 414 GLY 414 454 454 GLY GLY D . n 
D 1 415 SER 415 455 455 SER SER D . n 
D 1 416 LEU 416 456 456 LEU LEU D . n 
D 1 417 THR 417 457 457 THR THR D . n 
D 1 418 PRO 418 458 458 PRO PRO D . n 
D 1 419 VAL 419 459 459 VAL VAL D . n 
D 1 420 PHE 420 460 460 PHE PHE D . n 
D 1 421 HIS 421 461 461 HIS HIS D . n 
D 1 422 GLN 422 462 462 GLN GLN D . n 
D 1 423 GLU 423 463 463 GLU GLU D . n 
D 1 424 MET 424 464 464 MET MET D . n 
D 1 425 VAL 425 465 465 VAL VAL D . n 
D 1 426 ASN 426 466 466 ASN ASN D . n 
D 1 427 TYR 427 467 467 TYR TYR D . n 
D 1 428 PHE 428 468 468 PHE PHE D . n 
D 1 429 LEU 429 469 469 LEU LEU D . n 
D 1 430 SER 430 470 470 SER SER D . n 
D 1 431 PRO 431 471 471 PRO PRO D . n 
D 1 432 ALA 432 472 472 ALA ALA D . n 
D 1 433 PHE 433 473 473 PHE PHE D . n 
D 1 434 ARG 434 474 474 ARG ARG D . n 
D 1 435 TYR 435 475 475 TYR TYR D . n 
D 1 436 GLN 436 476 476 GLN GLN D . n 
D 1 437 PRO 437 477 477 PRO PRO D . n 
D 1 438 ASP 438 478 478 ASP ASP D . n 
D 1 439 PRO 439 479 479 PRO PRO D . n 
D 1 440 TRP 440 480 480 TRP TRP D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A0A 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A0A 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E  2  HEM   1   501 500 HEM   HEM A . 
F  3  H4B   1   502 600 H4B   BH4 A . 
G  4  A1A0A 1   503 800 A1A0A 2V5 A . 
H  5  BTB   1   504 870 BTB   TRB A . 
I  5  BTB   1   505 871 BTB   TRB A . 
J  5  BTB   1   506 872 BTB   TRB A . 
K  6  GOL   1   507 880 GOL   GOL A . 
L  6  GOL   1   508 881 GOL   GOL A . 
M  6  GOL   1   509 882 GOL   GOL A . 
N  7  CL    1   510 885 CL    CL  A . 
O  8  GD3   1   511 890 GD3   GD  A . 
P  9  ZN    1   512 900 ZN    ZN  A . 
Q  6  GOL   1   513 881 GOL   GOL A . 
R  2  HEM   1   501 500 HEM   HEM B . 
S  3  H4B   1   502 600 H4B   BH4 B . 
T  4  A1A0A 1   503 800 A1A0A 2V5 B . 
U  5  BTB   1   504 870 BTB   TRB B . 
V  5  BTB   1   505 871 BTB   TRB B . 
W  6  GOL   1   506 880 GOL   GOL B . 
X  6  GOL   1   507 881 GOL   GOL B . 
Y  7  CL    1   508 885 CL    CL  B . 
Z  8  GD3   1   509 890 GD3   GD  B . 
AA 5  BTB   1   510 870 BTB   TRB B . 
BA 8  GD3   1   511 890 GD3   GD  B . 
CA 2  HEM   1   501 500 HEM   HEM C . 
DA 3  H4B   1   502 600 H4B   BH4 C . 
EA 4  A1A0A 1   503 800 A1A0A 2V5 C . 
FA 5  BTB   1   504 871 BTB   TRB C . 
GA 5  BTB   1   505 872 BTB   TRB C . 
HA 6  GOL   1   506 880 GOL   GOL C . 
IA 6  GOL   1   507 882 GOL   GOL C . 
JA 6  GOL   1   508 883 GOL   GOL C . 
KA 7  CL    1   509 885 CL    CL  C . 
LA 9  ZN    1   510 900 ZN    ZN  C . 
MA 2  HEM   1   501 500 HEM   HEM D . 
NA 3  H4B   1   502 600 H4B   BH4 D . 
OA 4  A1A0A 1   503 800 A1A0A 2V5 D . 
PA 5  BTB   1   504 870 BTB   TRB D . 
QA 5  BTB   1   505 871 BTB   TRB D . 
RA 6  GOL   1   506 881 GOL   GOL D . 
SA 7  CL    1   507 885 CL    CL  D . 
TA 8  GD3   1   508 890 GD3   GD  D . 
UA 10 HOH   1   601 509 HOH   HOH A . 
UA 10 HOH   2   602 582 HOH   HOH A . 
UA 10 HOH   3   603 570 HOH   HOH A . 
UA 10 HOH   4   604 577 HOH   HOH A . 
UA 10 HOH   5   605 730 HOH   HOH A . 
UA 10 HOH   6   606 572 HOH   HOH A . 
UA 10 HOH   7   607 432 HOH   HOH A . 
UA 10 HOH   8   608 548 HOH   HOH A . 
UA 10 HOH   9   609 564 HOH   HOH A . 
UA 10 HOH   10  610 531 HOH   HOH A . 
UA 10 HOH   11  611 636 HOH   HOH A . 
UA 10 HOH   12  612 369 HOH   HOH A . 
UA 10 HOH   13  613 547 HOH   HOH A . 
UA 10 HOH   14  614 516 HOH   HOH A . 
UA 10 HOH   15  615 546 HOH   HOH A . 
UA 10 HOH   16  616 563 HOH   HOH A . 
UA 10 HOH   17  617 515 HOH   HOH A . 
UA 10 HOH   18  618 551 HOH   HOH A . 
UA 10 HOH   19  619 561 HOH   HOH A . 
UA 10 HOH   20  620 534 HOH   HOH A . 
UA 10 HOH   21  621 466 HOH   HOH A . 
UA 10 HOH   22  622 567 HOH   HOH A . 
UA 10 HOH   23  623 550 HOH   HOH A . 
UA 10 HOH   24  624 320 HOH   HOH A . 
UA 10 HOH   25  625 532 HOH   HOH A . 
UA 10 HOH   26  626 97  HOH   HOH A . 
UA 10 HOH   27  627 555 HOH   HOH A . 
UA 10 HOH   28  628 444 HOH   HOH A . 
UA 10 HOH   29  629 79  HOH   HOH A . 
UA 10 HOH   30  630 517 HOH   HOH A . 
UA 10 HOH   31  631 549 HOH   HOH A . 
UA 10 HOH   32  632 245 HOH   HOH A . 
UA 10 HOH   33  633 71  HOH   HOH A . 
UA 10 HOH   34  634 412 HOH   HOH A . 
UA 10 HOH   35  635 448 HOH   HOH A . 
UA 10 HOH   36  636 51  HOH   HOH A . 
UA 10 HOH   37  637 133 HOH   HOH A . 
UA 10 HOH   38  638 216 HOH   HOH A . 
UA 10 HOH   39  639 134 HOH   HOH A . 
UA 10 HOH   40  640 556 HOH   HOH A . 
UA 10 HOH   41  641 24  HOH   HOH A . 
UA 10 HOH   42  642 74  HOH   HOH A . 
UA 10 HOH   43  643 211 HOH   HOH A . 
UA 10 HOH   44  644 262 HOH   HOH A . 
UA 10 HOH   45  645 334 HOH   HOH A . 
UA 10 HOH   46  646 176 HOH   HOH A . 
UA 10 HOH   47  647 183 HOH   HOH A . 
UA 10 HOH   48  648 219 HOH   HOH A . 
UA 10 HOH   49  649 462 HOH   HOH A . 
UA 10 HOH   50  650 557 HOH   HOH A . 
UA 10 HOH   51  651 313 HOH   HOH A . 
UA 10 HOH   52  652 271 HOH   HOH A . 
UA 10 HOH   53  653 405 HOH   HOH A . 
UA 10 HOH   54  654 152 HOH   HOH A . 
UA 10 HOH   55  655 569 HOH   HOH A . 
UA 10 HOH   56  656 96  HOH   HOH A . 
UA 10 HOH   57  657 195 HOH   HOH A . 
UA 10 HOH   58  658 377 HOH   HOH A . 
UA 10 HOH   59  659 292 HOH   HOH A . 
UA 10 HOH   60  660 533 HOH   HOH A . 
UA 10 HOH   61  661 76  HOH   HOH A . 
UA 10 HOH   62  662 142 HOH   HOH A . 
UA 10 HOH   63  663 121 HOH   HOH A . 
UA 10 HOH   64  664 110 HOH   HOH A . 
UA 10 HOH   65  665 165 HOH   HOH A . 
UA 10 HOH   66  666 488 HOH   HOH A . 
UA 10 HOH   67  667 210 HOH   HOH A . 
UA 10 HOH   68  668 114 HOH   HOH A . 
UA 10 HOH   69  669 151 HOH   HOH A . 
UA 10 HOH   70  670 118 HOH   HOH A . 
UA 10 HOH   71  671 568 HOH   HOH A . 
UA 10 HOH   72  672 87  HOH   HOH A . 
UA 10 HOH   73  673 198 HOH   HOH A . 
UA 10 HOH   74  674 54  HOH   HOH A . 
UA 10 HOH   75  675 41  HOH   HOH A . 
UA 10 HOH   76  676 124 HOH   HOH A . 
UA 10 HOH   77  677 270 HOH   HOH A . 
UA 10 HOH   78  678 355 HOH   HOH A . 
UA 10 HOH   79  679 420 HOH   HOH A . 
UA 10 HOH   80  680 63  HOH   HOH A . 
UA 10 HOH   81  681 202 HOH   HOH A . 
UA 10 HOH   82  682 566 HOH   HOH A . 
UA 10 HOH   83  683 105 HOH   HOH A . 
UA 10 HOH   84  684 440 HOH   HOH A . 
UA 10 HOH   85  685 48  HOH   HOH A . 
UA 10 HOH   86  686 240 HOH   HOH A . 
UA 10 HOH   87  687 191 HOH   HOH A . 
UA 10 HOH   88  688 353 HOH   HOH A . 
UA 10 HOH   89  689 154 HOH   HOH A . 
UA 10 HOH   90  690 438 HOH   HOH A . 
UA 10 HOH   91  691 351 HOH   HOH A . 
UA 10 HOH   92  692 85  HOH   HOH A . 
UA 10 HOH   93  693 228 HOH   HOH A . 
UA 10 HOH   94  694 446 HOH   HOH A . 
UA 10 HOH   95  695 416 HOH   HOH A . 
UA 10 HOH   96  696 441 HOH   HOH A . 
UA 10 HOH   97  697 350 HOH   HOH A . 
UA 10 HOH   98  698 442 HOH   HOH A . 
UA 10 HOH   99  699 293 HOH   HOH A . 
UA 10 HOH   100 700 402 HOH   HOH A . 
UA 10 HOH   101 701 300 HOH   HOH A . 
UA 10 HOH   102 702 510 HOH   HOH A . 
UA 10 HOH   103 703 380 HOH   HOH A . 
UA 10 HOH   104 704 584 HOH   HOH A . 
UA 10 HOH   105 705 571 HOH   HOH A . 
UA 10 HOH   106 706 413 HOH   HOH A . 
UA 10 HOH   107 707 553 HOH   HOH A . 
UA 10 HOH   108 708 508 HOH   HOH A . 
UA 10 HOH   109 709 565 HOH   HOH A . 
UA 10 HOH   110 710 590 HOH   HOH A . 
UA 10 HOH   111 711 554 HOH   HOH A . 
UA 10 HOH   112 712 574 HOH   HOH A . 
UA 10 HOH   113 713 585 HOH   HOH A . 
UA 10 HOH   114 714 540 HOH   HOH A . 
UA 10 HOH   115 715 449 HOH   HOH A . 
UA 10 HOH   116 716 552 HOH   HOH A . 
UA 10 HOH   117 717 538 HOH   HOH A . 
UA 10 HOH   118 718 576 HOH   HOH A . 
UA 10 HOH   119 719 457 HOH   HOH A . 
UA 10 HOH   120 720 645 HOH   HOH A . 
UA 10 HOH   121 721 580 HOH   HOH A . 
UA 10 HOH   122 722 586 HOH   HOH A . 
UA 10 HOH   123 723 539 HOH   HOH A . 
UA 10 HOH   124 724 559 HOH   HOH A . 
UA 10 HOH   125 725 560 HOH   HOH A . 
UA 10 HOH   126 726 323 HOH   HOH A . 
UA 10 HOH   127 727 365 HOH   HOH A . 
UA 10 HOH   128 728 593 HOH   HOH A . 
UA 10 HOH   129 729 594 HOH   HOH A . 
UA 10 HOH   130 730 575 HOH   HOH A . 
UA 10 HOH   131 731 180 HOH   HOH A . 
UA 10 HOH   132 732 298 HOH   HOH A . 
UA 10 HOH   133 733 480 HOH   HOH A . 
UA 10 HOH   134 734 460 HOH   HOH A . 
UA 10 HOH   135 735 558 HOH   HOH A . 
UA 10 HOH   136 736 573 HOH   HOH A . 
UA 10 HOH   137 737 595 HOH   HOH A . 
VA 10 HOH   1   601 615 HOH   HOH B . 
VA 10 HOH   2   602 602 HOH   HOH B . 
VA 10 HOH   3   603 587 HOH   HOH B . 
VA 10 HOH   4   604 535 HOH   HOH B . 
VA 10 HOH   5   605 512 HOH   HOH B . 
VA 10 HOH   6   606 511 HOH   HOH B . 
VA 10 HOH   7   607 611 HOH   HOH B . 
VA 10 HOH   8   608 588 HOH   HOH B . 
VA 10 HOH   9   609 616 HOH   HOH B . 
VA 10 HOH   10  610 359 HOH   HOH B . 
VA 10 HOH   11  611 598 HOH   HOH B . 
VA 10 HOH   12  612 408 HOH   HOH B . 
VA 10 HOH   13  613 688 HOH   HOH B . 
VA 10 HOH   14  614 618 HOH   HOH B . 
VA 10 HOH   15  615 146 HOH   HOH B . 
VA 10 HOH   16  616 339 HOH   HOH B . 
VA 10 HOH   17  617 726 HOH   HOH B . 
VA 10 HOH   18  618 158 HOH   HOH B . 
VA 10 HOH   19  619 92  HOH   HOH B . 
VA 10 HOH   20  620 2   HOH   HOH B . 
VA 10 HOH   21  621 387 HOH   HOH B . 
VA 10 HOH   22  622 626 HOH   HOH B . 
VA 10 HOH   23  623 537 HOH   HOH B . 
VA 10 HOH   24  624 277 HOH   HOH B . 
VA 10 HOH   25  625 632 HOH   HOH B . 
VA 10 HOH   26  626 404 HOH   HOH B . 
VA 10 HOH   27  627 625 HOH   HOH B . 
VA 10 HOH   28  628 78  HOH   HOH B . 
VA 10 HOH   29  629 291 HOH   HOH B . 
VA 10 HOH   30  630 11  HOH   HOH B . 
VA 10 HOH   31  631 14  HOH   HOH B . 
VA 10 HOH   32  632 205 HOH   HOH B . 
VA 10 HOH   33  633 376 HOH   HOH B . 
VA 10 HOH   34  634 95  HOH   HOH B . 
VA 10 HOH   35  635 177 HOH   HOH B . 
VA 10 HOH   36  636 23  HOH   HOH B . 
VA 10 HOH   37  637 139 HOH   HOH B . 
VA 10 HOH   38  638 67  HOH   HOH B . 
VA 10 HOH   39  639 451 HOH   HOH B . 
VA 10 HOH   40  640 579 HOH   HOH B . 
VA 10 HOH   41  641 135 HOH   HOH B . 
VA 10 HOH   42  642 20  HOH   HOH B . 
VA 10 HOH   43  643 597 HOH   HOH B . 
VA 10 HOH   44  644 193 HOH   HOH B . 
VA 10 HOH   45  645 56  HOH   HOH B . 
VA 10 HOH   46  646 514 HOH   HOH B . 
VA 10 HOH   47  647 173 HOH   HOH B . 
VA 10 HOH   48  648 36  HOH   HOH B . 
VA 10 HOH   49  649 601 HOH   HOH B . 
VA 10 HOH   50  650 443 HOH   HOH B . 
VA 10 HOH   51  651 53  HOH   HOH B . 
VA 10 HOH   52  652 137 HOH   HOH B . 
VA 10 HOH   53  653 224 HOH   HOH B . 
VA 10 HOH   54  654 59  HOH   HOH B . 
VA 10 HOH   55  655 360 HOH   HOH B . 
VA 10 HOH   56  656 40  HOH   HOH B . 
VA 10 HOH   57  657 22  HOH   HOH B . 
VA 10 HOH   58  658 453 HOH   HOH B . 
VA 10 HOH   59  659 148 HOH   HOH B . 
VA 10 HOH   60  660 164 HOH   HOH B . 
VA 10 HOH   61  661 426 HOH   HOH B . 
VA 10 HOH   62  662 39  HOH   HOH B . 
VA 10 HOH   63  663 109 HOH   HOH B . 
VA 10 HOH   64  664 287 HOH   HOH B . 
VA 10 HOH   65  665 126 HOH   HOH B . 
VA 10 HOH   66  666 32  HOH   HOH B . 
VA 10 HOH   67  667 231 HOH   HOH B . 
VA 10 HOH   68  668 506 HOH   HOH B . 
VA 10 HOH   69  669 120 HOH   HOH B . 
VA 10 HOH   70  670 64  HOH   HOH B . 
VA 10 HOH   71  671 21  HOH   HOH B . 
VA 10 HOH   72  672 17  HOH   HOH B . 
VA 10 HOH   73  673 200 HOH   HOH B . 
VA 10 HOH   74  674 487 HOH   HOH B . 
VA 10 HOH   75  675 261 HOH   HOH B . 
VA 10 HOH   76  676 275 HOH   HOH B . 
VA 10 HOH   77  677 494 HOH   HOH B . 
VA 10 HOH   78  678 288 HOH   HOH B . 
VA 10 HOH   79  679 131 HOH   HOH B . 
VA 10 HOH   80  680 607 HOH   HOH B . 
VA 10 HOH   81  681 335 HOH   HOH B . 
VA 10 HOH   82  682 47  HOH   HOH B . 
VA 10 HOH   83  683 609 HOH   HOH B . 
VA 10 HOH   84  684 407 HOH   HOH B . 
VA 10 HOH   85  685 646 HOH   HOH B . 
VA 10 HOH   86  686 171 HOH   HOH B . 
VA 10 HOH   87  687 305 HOH   HOH B . 
VA 10 HOH   88  688 319 HOH   HOH B . 
VA 10 HOH   89  689 467 HOH   HOH B . 
VA 10 HOH   90  690 242 HOH   HOH B . 
VA 10 HOH   91  691 1   HOH   HOH B . 
VA 10 HOH   92  692 163 HOH   HOH B . 
VA 10 HOH   93  693 77  HOH   HOH B . 
VA 10 HOH   94  694 578 HOH   HOH B . 
VA 10 HOH   95  695 149 HOH   HOH B . 
VA 10 HOH   96  696 83  HOH   HOH B . 
VA 10 HOH   97  697 403 HOH   HOH B . 
VA 10 HOH   98  698 620 HOH   HOH B . 
VA 10 HOH   99  699 246 HOH   HOH B . 
VA 10 HOH   100 700 108 HOH   HOH B . 
VA 10 HOH   101 701 648 HOH   HOH B . 
VA 10 HOH   102 702 25  HOH   HOH B . 
VA 10 HOH   103 703 633 HOH   HOH B . 
VA 10 HOH   104 704 630 HOH   HOH B . 
VA 10 HOH   105 705 327 HOH   HOH B . 
VA 10 HOH   106 706 91  HOH   HOH B . 
VA 10 HOH   107 707 58  HOH   HOH B . 
VA 10 HOH   108 708 247 HOH   HOH B . 
VA 10 HOH   109 709 492 HOH   HOH B . 
VA 10 HOH   110 710 599 HOH   HOH B . 
VA 10 HOH   111 711 581 HOH   HOH B . 
VA 10 HOH   112 712 66  HOH   HOH B . 
VA 10 HOH   113 713 153 HOH   HOH B . 
VA 10 HOH   114 714 368 HOH   HOH B . 
VA 10 HOH   115 715 252 HOH   HOH B . 
VA 10 HOH   116 716 613 HOH   HOH B . 
VA 10 HOH   117 717 104 HOH   HOH B . 
VA 10 HOH   118 718 589 HOH   HOH B . 
VA 10 HOH   119 719 363 HOH   HOH B . 
VA 10 HOH   120 720 123 HOH   HOH B . 
VA 10 HOH   121 721 489 HOH   HOH B . 
VA 10 HOH   122 722 204 HOH   HOH B . 
VA 10 HOH   123 723 225 HOH   HOH B . 
VA 10 HOH   124 724 311 HOH   HOH B . 
VA 10 HOH   125 725 329 HOH   HOH B . 
VA 10 HOH   126 726 162 HOH   HOH B . 
VA 10 HOH   127 727 306 HOH   HOH B . 
VA 10 HOH   128 728 392 HOH   HOH B . 
VA 10 HOH   129 729 617 HOH   HOH B . 
VA 10 HOH   130 730 197 HOH   HOH B . 
VA 10 HOH   131 731 15  HOH   HOH B . 
VA 10 HOH   132 732 73  HOH   HOH B . 
VA 10 HOH   133 733 206 HOH   HOH B . 
VA 10 HOH   134 734 621 HOH   HOH B . 
VA 10 HOH   135 735 37  HOH   HOH B . 
VA 10 HOH   136 736 187 HOH   HOH B . 
VA 10 HOH   137 737 322 HOH   HOH B . 
VA 10 HOH   138 738 379 HOH   HOH B . 
VA 10 HOH   139 739 396 HOH   HOH B . 
VA 10 HOH   140 740 608 HOH   HOH B . 
VA 10 HOH   141 741 295 HOH   HOH B . 
VA 10 HOH   142 742 161 HOH   HOH B . 
VA 10 HOH   143 743 482 HOH   HOH B . 
VA 10 HOH   144 744 159 HOH   HOH B . 
VA 10 HOH   145 745 6   HOH   HOH B . 
VA 10 HOH   146 746 273 HOH   HOH B . 
VA 10 HOH   147 747 169 HOH   HOH B . 
VA 10 HOH   148 748 69  HOH   HOH B . 
VA 10 HOH   149 749 286 HOH   HOH B . 
VA 10 HOH   150 750 513 HOH   HOH B . 
VA 10 HOH   151 751 281 HOH   HOH B . 
VA 10 HOH   152 752 605 HOH   HOH B . 
VA 10 HOH   153 753 144 HOH   HOH B . 
VA 10 HOH   154 754 276 HOH   HOH B . 
VA 10 HOH   155 755 401 HOH   HOH B . 
VA 10 HOH   156 756 346 HOH   HOH B . 
VA 10 HOH   157 757 127 HOH   HOH B . 
VA 10 HOH   158 758 358 HOH   HOH B . 
VA 10 HOH   159 759 223 HOH   HOH B . 
VA 10 HOH   160 760 213 HOH   HOH B . 
VA 10 HOH   161 761 388 HOH   HOH B . 
VA 10 HOH   162 762 473 HOH   HOH B . 
VA 10 HOH   163 763 591 HOH   HOH B . 
VA 10 HOH   164 764 347 HOH   HOH B . 
VA 10 HOH   165 765 345 HOH   HOH B . 
VA 10 HOH   166 766 344 HOH   HOH B . 
VA 10 HOH   167 767 235 HOH   HOH B . 
VA 10 HOH   168 768 330 HOH   HOH B . 
VA 10 HOH   169 769 619 HOH   HOH B . 
VA 10 HOH   170 770 493 HOH   HOH B . 
VA 10 HOH   171 771 592 HOH   HOH B . 
VA 10 HOH   172 772 116 HOH   HOH B . 
VA 10 HOH   173 773 637 HOH   HOH B . 
VA 10 HOH   174 774 337 HOH   HOH B . 
VA 10 HOH   175 775 536 HOH   HOH B . 
VA 10 HOH   176 776 629 HOH   HOH B . 
VA 10 HOH   177 777 341 HOH   HOH B . 
VA 10 HOH   178 778 264 HOH   HOH B . 
VA 10 HOH   179 779 283 HOH   HOH B . 
VA 10 HOH   180 780 623 HOH   HOH B . 
VA 10 HOH   181 781 336 HOH   HOH B . 
VA 10 HOH   182 782 640 HOH   HOH B . 
VA 10 HOH   183 783 447 HOH   HOH B . 
VA 10 HOH   184 784 496 HOH   HOH B . 
VA 10 HOH   185 785 233 HOH   HOH B . 
VA 10 HOH   186 786 610 HOH   HOH B . 
VA 10 HOH   187 787 157 HOH   HOH B . 
VA 10 HOH   188 788 260 HOH   HOH B . 
VA 10 HOH   189 789 373 HOH   HOH B . 
VA 10 HOH   190 790 267 HOH   HOH B . 
VA 10 HOH   191 791 450 HOH   HOH B . 
VA 10 HOH   192 792 622 HOH   HOH B . 
VA 10 HOH   193 793 395 HOH   HOH B . 
VA 10 HOH   194 794 485 HOH   HOH B . 
VA 10 HOH   195 795 364 HOH   HOH B . 
VA 10 HOH   196 796 614 HOH   HOH B . 
VA 10 HOH   197 797 606 HOH   HOH B . 
VA 10 HOH   198 798 596 HOH   HOH B . 
VA 10 HOH   199 799 603 HOH   HOH B . 
VA 10 HOH   200 800 639 HOH   HOH B . 
VA 10 HOH   201 801 464 HOH   HOH B . 
VA 10 HOH   202 802 414 HOH   HOH B . 
VA 10 HOH   203 803 502 HOH   HOH B . 
VA 10 HOH   204 804 352 HOH   HOH B . 
VA 10 HOH   205 805 627 HOH   HOH B . 
VA 10 HOH   206 806 459 HOH   HOH B . 
VA 10 HOH   207 807 643 HOH   HOH B . 
VA 10 HOH   208 808 423 HOH   HOH B . 
VA 10 HOH   209 809 647 HOH   HOH B . 
VA 10 HOH   210 810 421 HOH   HOH B . 
VA 10 HOH   211 811 604 HOH   HOH B . 
VA 10 HOH   212 812 710 HOH   HOH B . 
VA 10 HOH   213 813 624 HOH   HOH B . 
VA 10 HOH   214 814 294 HOH   HOH B . 
VA 10 HOH   215 815 641 HOH   HOH B . 
VA 10 HOH   216 816 349 HOH   HOH B . 
VA 10 HOH   217 817 612 HOH   HOH B . 
VA 10 HOH   218 818 397 HOH   HOH B . 
VA 10 HOH   219 819 378 HOH   HOH B . 
VA 10 HOH   220 820 501 HOH   HOH B . 
VA 10 HOH   221 821 315 HOH   HOH B . 
VA 10 HOH   222 822 500 HOH   HOH B . 
VA 10 HOH   223 823 642 HOH   HOH B . 
WA 10 HOH   1   601 653 HOH   HOH C . 
WA 10 HOH   2   602 523 HOH   HOH C . 
WA 10 HOH   3   603 652 HOH   HOH C . 
WA 10 HOH   4   604 676 HOH   HOH C . 
WA 10 HOH   5   605 668 HOH   HOH C . 
WA 10 HOH   6   606 666 HOH   HOH C . 
WA 10 HOH   7   607 296 HOH   HOH C . 
WA 10 HOH   8   608 638 HOH   HOH C . 
WA 10 HOH   9   609 189 HOH   HOH C . 
WA 10 HOH   10  610 658 HOH   HOH C . 
WA 10 HOH   11  611 255 HOH   HOH C . 
WA 10 HOH   12  612 672 HOH   HOH C . 
WA 10 HOH   13  613 166 HOH   HOH C . 
WA 10 HOH   14  614 477 HOH   HOH C . 
WA 10 HOH   15  615 417 HOH   HOH C . 
WA 10 HOH   16  616 422 HOH   HOH C . 
WA 10 HOH   17  617 80  HOH   HOH C . 
WA 10 HOH   18  618 42  HOH   HOH C . 
WA 10 HOH   19  619 338 HOH   HOH C . 
WA 10 HOH   20  620 18  HOH   HOH C . 
WA 10 HOH   21  621 310 HOH   HOH C . 
WA 10 HOH   22  622 50  HOH   HOH C . 
WA 10 HOH   23  623 185 HOH   HOH C . 
WA 10 HOH   24  624 136 HOH   HOH C . 
WA 10 HOH   25  625 427 HOH   HOH C . 
WA 10 HOH   26  626 468 HOH   HOH C . 
WA 10 HOH   27  627 72  HOH   HOH C . 
WA 10 HOH   28  628 259 HOH   HOH C . 
WA 10 HOH   29  629 8   HOH   HOH C . 
WA 10 HOH   30  630 519 HOH   HOH C . 
WA 10 HOH   31  631 141 HOH   HOH C . 
WA 10 HOH   32  632 236 HOH   HOH C . 
WA 10 HOH   33  633 272 HOH   HOH C . 
WA 10 HOH   34  634 476 HOH   HOH C . 
WA 10 HOH   35  635 199 HOH   HOH C . 
WA 10 HOH   36  636 106 HOH   HOH C . 
WA 10 HOH   37  637 406 HOH   HOH C . 
WA 10 HOH   38  638 107 HOH   HOH C . 
WA 10 HOH   39  639 203 HOH   HOH C . 
WA 10 HOH   40  640 280 HOH   HOH C . 
WA 10 HOH   41  641 699 HOH   HOH C . 
WA 10 HOH   42  642 226 HOH   HOH C . 
WA 10 HOH   43  643 94  HOH   HOH C . 
WA 10 HOH   44  644 651 HOH   HOH C . 
WA 10 HOH   45  645 522 HOH   HOH C . 
WA 10 HOH   46  646 411 HOH   HOH C . 
WA 10 HOH   47  647 431 HOH   HOH C . 
WA 10 HOH   48  648 217 HOH   HOH C . 
WA 10 HOH   49  649 257 HOH   HOH C . 
WA 10 HOH   50  650 409 HOH   HOH C . 
WA 10 HOH   51  651 253 HOH   HOH C . 
WA 10 HOH   52  652 498 HOH   HOH C . 
WA 10 HOH   53  653 190 HOH   HOH C . 
WA 10 HOH   54  654 470 HOH   HOH C . 
WA 10 HOH   55  655 156 HOH   HOH C . 
WA 10 HOH   56  656 429 HOH   HOH C . 
WA 10 HOH   57  657 100 HOH   HOH C . 
WA 10 HOH   58  658 179 HOH   HOH C . 
WA 10 HOH   59  659 155 HOH   HOH C . 
WA 10 HOH   60  660 75  HOH   HOH C . 
WA 10 HOH   61  661 381 HOH   HOH C . 
WA 10 HOH   62  662 209 HOH   HOH C . 
WA 10 HOH   63  663 385 HOH   HOH C . 
WA 10 HOH   64  664 683 HOH   HOH C . 
WA 10 HOH   65  665 265 HOH   HOH C . 
WA 10 HOH   66  666 130 HOH   HOH C . 
WA 10 HOH   67  667 98  HOH   HOH C . 
WA 10 HOH   68  668 248 HOH   HOH C . 
WA 10 HOH   69  669 303 HOH   HOH C . 
WA 10 HOH   70  670 221 HOH   HOH C . 
WA 10 HOH   71  671 138 HOH   HOH C . 
WA 10 HOH   72  672 328 HOH   HOH C . 
WA 10 HOH   73  673 456 HOH   HOH C . 
WA 10 HOH   74  674 659 HOH   HOH C . 
WA 10 HOH   75  675 671 HOH   HOH C . 
WA 10 HOH   76  676 122 HOH   HOH C . 
WA 10 HOH   77  677 669 HOH   HOH C . 
WA 10 HOH   78  678 507 HOH   HOH C . 
WA 10 HOH   79  679 316 HOH   HOH C . 
WA 10 HOH   80  680 304 HOH   HOH C . 
WA 10 HOH   81  681 681 HOH   HOH C . 
WA 10 HOH   82  682 424 HOH   HOH C . 
WA 10 HOH   83  683 170 HOH   HOH C . 
WA 10 HOH   84  684 61  HOH   HOH C . 
WA 10 HOH   85  685 227 HOH   HOH C . 
WA 10 HOH   86  686 366 HOH   HOH C . 
WA 10 HOH   87  687 332 HOH   HOH C . 
WA 10 HOH   88  688 290 HOH   HOH C . 
WA 10 HOH   89  689 103 HOH   HOH C . 
WA 10 HOH   90  690 469 HOH   HOH C . 
WA 10 HOH   91  691 486 HOH   HOH C . 
WA 10 HOH   92  692 3   HOH   HOH C . 
WA 10 HOH   93  693 499 HOH   HOH C . 
WA 10 HOH   94  694 269 HOH   HOH C . 
WA 10 HOH   95  695 690 HOH   HOH C . 
WA 10 HOH   96  696 394 HOH   HOH C . 
WA 10 HOH   97  697 662 HOH   HOH C . 
WA 10 HOH   98  698 399 HOH   HOH C . 
WA 10 HOH   99  699 660 HOH   HOH C . 
WA 10 HOH   100 700 544 HOH   HOH C . 
WA 10 HOH   101 701 437 HOH   HOH C . 
WA 10 HOH   102 702 635 HOH   HOH C . 
WA 10 HOH   103 703 207 HOH   HOH C . 
WA 10 HOH   104 704 667 HOH   HOH C . 
WA 10 HOH   105 705 309 HOH   HOH C . 
WA 10 HOH   106 706 356 HOH   HOH C . 
WA 10 HOH   107 707 674 HOH   HOH C . 
WA 10 HOH   108 708 99  HOH   HOH C . 
WA 10 HOH   109 709 673 HOH   HOH C . 
WA 10 HOH   110 710 675 HOH   HOH C . 
WA 10 HOH   111 711 60  HOH   HOH C . 
WA 10 HOH   112 712 520 HOH   HOH C . 
WA 10 HOH   113 713 518 HOH   HOH C . 
WA 10 HOH   114 714 504 HOH   HOH C . 
WA 10 HOH   115 715 541 HOH   HOH C . 
WA 10 HOH   116 716 324 HOH   HOH C . 
WA 10 HOH   117 717 439 HOH   HOH C . 
WA 10 HOH   118 718 361 HOH   HOH C . 
WA 10 HOH   119 719 665 HOH   HOH C . 
WA 10 HOH   120 720 343 HOH   HOH C . 
WA 10 HOH   121 721 689 HOH   HOH C . 
WA 10 HOH   122 722 644 HOH   HOH C . 
WA 10 HOH   123 723 505 HOH   HOH C . 
WA 10 HOH   124 724 357 HOH   HOH C . 
WA 10 HOH   125 725 634 HOH   HOH C . 
WA 10 HOH   126 726 491 HOH   HOH C . 
WA 10 HOH   127 727 682 HOH   HOH C . 
WA 10 HOH   128 728 289 HOH   HOH C . 
WA 10 HOH   129 729 698 HOH   HOH C . 
WA 10 HOH   130 730 521 HOH   HOH C . 
WA 10 HOH   131 731 661 HOH   HOH C . 
WA 10 HOH   132 732 628 HOH   HOH C . 
WA 10 HOH   133 733 239 HOH   HOH C . 
WA 10 HOH   134 734 471 HOH   HOH C . 
WA 10 HOH   135 735 342 HOH   HOH C . 
WA 10 HOH   136 736 685 HOH   HOH C . 
WA 10 HOH   137 737 545 HOH   HOH C . 
WA 10 HOH   138 738 670 HOH   HOH C . 
WA 10 HOH   139 739 649 HOH   HOH C . 
WA 10 HOH   140 740 497 HOH   HOH C . 
WA 10 HOH   141 741 384 HOH   HOH C . 
WA 10 HOH   142 742 691 HOH   HOH C . 
WA 10 HOH   143 743 677 HOH   HOH C . 
WA 10 HOH   144 744 650 HOH   HOH C . 
WA 10 HOH   145 745 201 HOH   HOH C . 
WA 10 HOH   146 746 678 HOH   HOH C . 
WA 10 HOH   147 747 664 HOH   HOH C . 
WA 10 HOH   148 748 542 HOH   HOH C . 
WA 10 HOH   149 749 372 HOH   HOH C . 
WA 10 HOH   150 750 383 HOH   HOH C . 
WA 10 HOH   151 751 679 HOH   HOH C . 
WA 10 HOH   152 752 663 HOH   HOH C . 
WA 10 HOH   153 753 529 HOH   HOH C . 
WA 10 HOH   154 754 543 HOH   HOH C . 
XA 10 HOH   1   601 524 HOH   HOH D . 
XA 10 HOH   2   602 680 HOH   HOH D . 
XA 10 HOH   3   603 743 HOH   HOH D . 
XA 10 HOH   4   604 654 HOH   HOH D . 
XA 10 HOH   5   605 702 HOH   HOH D . 
XA 10 HOH   6   606 721 HOH   HOH D . 
XA 10 HOH   7   607 600 HOH   HOH D . 
XA 10 HOH   8   608 562 HOH   HOH D . 
XA 10 HOH   9   609 89  HOH   HOH D . 
XA 10 HOH   10  610 704 HOH   HOH D . 
XA 10 HOH   11  611 266 HOH   HOH D . 
XA 10 HOH   12  612 692 HOH   HOH D . 
XA 10 HOH   13  613 400 HOH   HOH D . 
XA 10 HOH   14  614 279 HOH   HOH D . 
XA 10 HOH   15  615 251 HOH   HOH D . 
XA 10 HOH   16  616 301 HOH   HOH D . 
XA 10 HOH   17  617 9   HOH   HOH D . 
XA 10 HOH   18  618 419 HOH   HOH D . 
XA 10 HOH   19  619 30  HOH   HOH D . 
XA 10 HOH   20  620 302 HOH   HOH D . 
XA 10 HOH   21  621 415 HOH   HOH D . 
XA 10 HOH   22  622 222 HOH   HOH D . 
XA 10 HOH   23  623 55  HOH   HOH D . 
XA 10 HOH   24  624 117 HOH   HOH D . 
XA 10 HOH   25  625 410 HOH   HOH D . 
XA 10 HOH   26  626 174 HOH   HOH D . 
XA 10 HOH   27  627 70  HOH   HOH D . 
XA 10 HOH   28  628 258 HOH   HOH D . 
XA 10 HOH   29  629 33  HOH   HOH D . 
XA 10 HOH   30  630 35  HOH   HOH D . 
XA 10 HOH   31  631 214 HOH   HOH D . 
XA 10 HOH   32  632 160 HOH   HOH D . 
XA 10 HOH   33  633 128 HOH   HOH D . 
XA 10 HOH   34  634 362 HOH   HOH D . 
XA 10 HOH   35  635 84  HOH   HOH D . 
XA 10 HOH   36  636 393 HOH   HOH D . 
XA 10 HOH   37  637 52  HOH   HOH D . 
XA 10 HOH   38  638 474 HOH   HOH D . 
XA 10 HOH   39  639 34  HOH   HOH D . 
XA 10 HOH   40  640 331 HOH   HOH D . 
XA 10 HOH   41  641 333 HOH   HOH D . 
XA 10 HOH   42  642 90  HOH   HOH D . 
XA 10 HOH   43  643 182 HOH   HOH D . 
XA 10 HOH   44  644 695 HOH   HOH D . 
XA 10 HOH   45  645 454 HOH   HOH D . 
XA 10 HOH   46  646 435 HOH   HOH D . 
XA 10 HOH   47  647 102 HOH   HOH D . 
XA 10 HOH   48  648 45  HOH   HOH D . 
XA 10 HOH   49  649 111 HOH   HOH D . 
XA 10 HOH   50  650 16  HOH   HOH D . 
XA 10 HOH   51  651 716 HOH   HOH D . 
XA 10 HOH   52  652 12  HOH   HOH D . 
XA 10 HOH   53  653 720 HOH   HOH D . 
XA 10 HOH   54  654 326 HOH   HOH D . 
XA 10 HOH   55  655 465 HOH   HOH D . 
XA 10 HOH   56  656 307 HOH   HOH D . 
XA 10 HOH   57  657 13  HOH   HOH D . 
XA 10 HOH   58  658 178 HOH   HOH D . 
XA 10 HOH   59  659 10  HOH   HOH D . 
XA 10 HOH   60  660 115 HOH   HOH D . 
XA 10 HOH   61  661 430 HOH   HOH D . 
XA 10 HOH   62  662 82  HOH   HOH D . 
XA 10 HOH   63  663 696 HOH   HOH D . 
XA 10 HOH   64  664 312 HOH   HOH D . 
XA 10 HOH   65  665 65  HOH   HOH D . 
XA 10 HOH   66  666 129 HOH   HOH D . 
XA 10 HOH   67  667 483 HOH   HOH D . 
XA 10 HOH   68  668 254 HOH   HOH D . 
XA 10 HOH   69  669 418 HOH   HOH D . 
XA 10 HOH   70  670 27  HOH   HOH D . 
XA 10 HOH   71  671 250 HOH   HOH D . 
XA 10 HOH   72  672 119 HOH   HOH D . 
XA 10 HOH   73  673 256 HOH   HOH D . 
XA 10 HOH   74  674 93  HOH   HOH D . 
XA 10 HOH   75  675 172 HOH   HOH D . 
XA 10 HOH   76  676 194 HOH   HOH D . 
XA 10 HOH   77  677 212 HOH   HOH D . 
XA 10 HOH   78  678 188 HOH   HOH D . 
XA 10 HOH   79  679 428 HOH   HOH D . 
XA 10 HOH   80  680 656 HOH   HOH D . 
XA 10 HOH   81  681 4   HOH   HOH D . 
XA 10 HOH   82  682 686 HOH   HOH D . 
XA 10 HOH   83  683 724 HOH   HOH D . 
XA 10 HOH   84  684 234 HOH   HOH D . 
XA 10 HOH   85  685 282 HOH   HOH D . 
XA 10 HOH   86  686 181 HOH   HOH D . 
XA 10 HOH   87  687 150 HOH   HOH D . 
XA 10 HOH   88  688 278 HOH   HOH D . 
XA 10 HOH   89  689 215 HOH   HOH D . 
XA 10 HOH   90  690 88  HOH   HOH D . 
XA 10 HOH   91  691 43  HOH   HOH D . 
XA 10 HOH   92  692 525 HOH   HOH D . 
XA 10 HOH   93  693 237 HOH   HOH D . 
XA 10 HOH   94  694 268 HOH   HOH D . 
XA 10 HOH   95  695 46  HOH   HOH D . 
XA 10 HOH   96  696 727 HOH   HOH D . 
XA 10 HOH   97  697 434 HOH   HOH D . 
XA 10 HOH   98  698 249 HOH   HOH D . 
XA 10 HOH   99  699 274 HOH   HOH D . 
XA 10 HOH   100 700 28  HOH   HOH D . 
XA 10 HOH   101 701 26  HOH   HOH D . 
XA 10 HOH   102 702 57  HOH   HOH D . 
XA 10 HOH   103 703 196 HOH   HOH D . 
XA 10 HOH   104 704 728 HOH   HOH D . 
XA 10 HOH   105 705 218 HOH   HOH D . 
XA 10 HOH   106 706 147 HOH   HOH D . 
XA 10 HOH   107 707 478 HOH   HOH D . 
XA 10 HOH   108 708 723 HOH   HOH D . 
XA 10 HOH   109 709 308 HOH   HOH D . 
XA 10 HOH   110 710 7   HOH   HOH D . 
XA 10 HOH   111 711 29  HOH   HOH D . 
XA 10 HOH   112 712 168 HOH   HOH D . 
XA 10 HOH   113 713 398 HOH   HOH D . 
XA 10 HOH   114 714 68  HOH   HOH D . 
XA 10 HOH   115 715 375 HOH   HOH D . 
XA 10 HOH   116 716 192 HOH   HOH D . 
XA 10 HOH   117 717 81  HOH   HOH D . 
XA 10 HOH   118 718 101 HOH   HOH D . 
XA 10 HOH   119 719 348 HOH   HOH D . 
XA 10 HOH   120 720 297 HOH   HOH D . 
XA 10 HOH   121 721 86  HOH   HOH D . 
XA 10 HOH   122 722 44  HOH   HOH D . 
XA 10 HOH   123 723 232 HOH   HOH D . 
XA 10 HOH   124 724 229 HOH   HOH D . 
XA 10 HOH   125 725 285 HOH   HOH D . 
XA 10 HOH   126 726 371 HOH   HOH D . 
XA 10 HOH   127 727 655 HOH   HOH D . 
XA 10 HOH   128 728 374 HOH   HOH D . 
XA 10 HOH   129 729 340 HOH   HOH D . 
XA 10 HOH   130 730 697 HOH   HOH D . 
XA 10 HOH   131 731 49  HOH   HOH D . 
XA 10 HOH   132 732 707 HOH   HOH D . 
XA 10 HOH   133 733 145 HOH   HOH D . 
XA 10 HOH   134 734 208 HOH   HOH D . 
XA 10 HOH   135 735 733 HOH   HOH D . 
XA 10 HOH   136 736 479 HOH   HOH D . 
XA 10 HOH   137 737 317 HOH   HOH D . 
XA 10 HOH   138 738 62  HOH   HOH D . 
XA 10 HOH   139 739 140 HOH   HOH D . 
XA 10 HOH   140 740 220 HOH   HOH D . 
XA 10 HOH   141 741 436 HOH   HOH D . 
XA 10 HOH   142 742 38  HOH   HOH D . 
XA 10 HOH   143 743 113 HOH   HOH D . 
XA 10 HOH   144 744 705 HOH   HOH D . 
XA 10 HOH   145 745 19  HOH   HOH D . 
XA 10 HOH   146 746 112 HOH   HOH D . 
XA 10 HOH   147 747 425 HOH   HOH D . 
XA 10 HOH   148 748 701 HOH   HOH D . 
XA 10 HOH   149 749 5   HOH   HOH D . 
XA 10 HOH   150 750 715 HOH   HOH D . 
XA 10 HOH   151 751 325 HOH   HOH D . 
XA 10 HOH   152 752 299 HOH   HOH D . 
XA 10 HOH   153 753 263 HOH   HOH D . 
XA 10 HOH   154 754 244 HOH   HOH D . 
XA 10 HOH   155 755 241 HOH   HOH D . 
XA 10 HOH   156 756 132 HOH   HOH D . 
XA 10 HOH   157 757 718 HOH   HOH D . 
XA 10 HOH   158 758 370 HOH   HOH D . 
XA 10 HOH   159 759 717 HOH   HOH D . 
XA 10 HOH   160 760 738 HOH   HOH D . 
XA 10 HOH   161 761 143 HOH   HOH D . 
XA 10 HOH   162 762 495 HOH   HOH D . 
XA 10 HOH   163 763 732 HOH   HOH D . 
XA 10 HOH   164 764 318 HOH   HOH D . 
XA 10 HOH   165 765 382 HOH   HOH D . 
XA 10 HOH   166 766 722 HOH   HOH D . 
XA 10 HOH   167 767 184 HOH   HOH D . 
XA 10 HOH   168 768 455 HOH   HOH D . 
XA 10 HOH   169 769 125 HOH   HOH D . 
XA 10 HOH   170 770 238 HOH   HOH D . 
XA 10 HOH   171 771 684 HOH   HOH D . 
XA 10 HOH   172 772 463 HOH   HOH D . 
XA 10 HOH   173 773 527 HOH   HOH D . 
XA 10 HOH   174 774 703 HOH   HOH D . 
XA 10 HOH   175 775 729 HOH   HOH D . 
XA 10 HOH   176 776 230 HOH   HOH D . 
XA 10 HOH   177 777 706 HOH   HOH D . 
XA 10 HOH   178 778 714 HOH   HOH D . 
XA 10 HOH   179 779 186 HOH   HOH D . 
XA 10 HOH   180 780 657 HOH   HOH D . 
XA 10 HOH   181 781 367 HOH   HOH D . 
XA 10 HOH   182 782 719 HOH   HOH D . 
XA 10 HOH   183 783 713 HOH   HOH D . 
XA 10 HOH   184 784 731 HOH   HOH D . 
XA 10 HOH   185 785 481 HOH   HOH D . 
XA 10 HOH   186 786 711 HOH   HOH D . 
XA 10 HOH   187 787 526 HOH   HOH D . 
XA 10 HOH   188 788 31  HOH   HOH D . 
XA 10 HOH   189 789 694 HOH   HOH D . 
XA 10 HOH   190 790 445 HOH   HOH D . 
XA 10 HOH   191 791 391 HOH   HOH D . 
XA 10 HOH   192 792 693 HOH   HOH D . 
XA 10 HOH   193 793 458 HOH   HOH D . 
XA 10 HOH   194 794 736 HOH   HOH D . 
XA 10 HOH   195 795 484 HOH   HOH D . 
XA 10 HOH   196 796 390 HOH   HOH D . 
XA 10 HOH   197 797 712 HOH   HOH D . 
XA 10 HOH   198 798 700 HOH   HOH D . 
XA 10 HOH   199 799 725 HOH   HOH D . 
XA 10 HOH   200 800 314 HOH   HOH D . 
XA 10 HOH   201 801 433 HOH   HOH D . 
XA 10 HOH   202 802 386 HOH   HOH D . 
XA 10 HOH   203 803 739 HOH   HOH D . 
XA 10 HOH   204 804 284 HOH   HOH D . 
XA 10 HOH   205 805 503 HOH   HOH D . 
XA 10 HOH   206 806 321 HOH   HOH D . 
XA 10 HOH   207 807 461 HOH   HOH D . 
XA 10 HOH   208 808 741 HOH   HOH D . 
XA 10 HOH   209 809 734 HOH   HOH D . 
XA 10 HOH   210 810 583 HOH   HOH D . 
XA 10 HOH   211 811 737 HOH   HOH D . 
XA 10 HOH   212 812 389 HOH   HOH D . 
XA 10 HOH   213 813 472 HOH   HOH D . 
XA 10 HOH   214 814 243 HOH   HOH D . 
XA 10 HOH   215 815 708 HOH   HOH D . 
XA 10 HOH   216 816 490 HOH   HOH D . 
XA 10 HOH   217 817 528 HOH   HOH D . 
XA 10 HOH   218 818 167 HOH   HOH D . 
XA 10 HOH   219 819 709 HOH   HOH D . 
XA 10 HOH   220 820 530 HOH   HOH D . 
XA 10 HOH   221 821 740 HOH   HOH D . 
XA 10 HOH   222 822 175 HOH   HOH D . 
XA 10 HOH   223 823 631 HOH   HOH D . 
XA 10 HOH   224 824 354 HOH   HOH D . 
XA 10 HOH   225 825 475 HOH   HOH D . 
XA 10 HOH   226 826 452 HOH   HOH D . 
XA 10 HOH   227 827 742 HOH   HOH D . 
XA 10 HOH   228 828 735 HOH   HOH D . 
XA 10 HOH   229 829 687 HOH   HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.11.1_2575 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? .           4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.78 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CWJ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     58.942 
_cell.length_a_esd                 ? 
_cell.length_b                     151.786 
_cell.length_b_esd                 ? 
_cell.length_c                     107.919 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CWJ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CWJ 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.69 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.3 
_exptl_crystal.description                  rods 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;10-12% PEG3350, 0.1M Bis-Tris, 
0.2-0.3M Magnesium Acetate, 
0.1M GdCl3, 
10% Glycerol, 5 mM TCEP
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            278 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      mirrors 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 315' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-09-18 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    'DOUBLE CRYSTAL SI(III)' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.000 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALS BEAMLINE 8.2.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   8.2.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9CWJ 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.90 
_reflns.d_resolution_low                               49.21 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     147478 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.0 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.156 
_reflns.pdbx_Rpim_I_all                                0.069 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       677732 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.140 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.90 
_reflns_shell.d_res_low                                     1.93 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           30236 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7174 
_reflns_shell.percent_possible_obs                          98.0 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               4.2 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     0.6 
_reflns_shell.pdbx_Rrim_I_all                               2.231 
_reflns_shell.pdbx_Rpim_I_all                               0.996 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.456 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.985 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CWJ 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.900 
_refine.ls_d_res_low                             49.21 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     147134 
_refine.ls_number_reflns_R_free                  14685 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.91 
_refine.ls_percent_reflns_R_free                 5.04 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1982 
_refine.ls_R_factor_R_free                       0.2375 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1961 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          0.01 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'FOURIER SYNTHESIS' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            random 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 30.80 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.25 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        12824 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         550 
_refine_hist.number_atoms_solvent             743 
_refine_hist.number_atoms_total               14117 
_refine_hist.d_res_high                       1.900 
_refine_hist.d_res_low                        49.21 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.009  ? 13820 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.968  ? 18831 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 14.868 ? 8050  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.052  ? 1952  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.006  ? 2409  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.9000 1.9216 . . 454 9043 97.00  . . . . 0.3315 . . . . . . . . . . . 0.3717 
'X-RAY DIFFRACTION' 1.9216 1.9442 . . 485 9190 99.00  . . . . 0.3173 . . . . . . . . . . . 0.3369 
'X-RAY DIFFRACTION' 1.9442 1.9679 . . 455 9323 99.00  . . . . 0.3086 . . . . . . . . . . . 0.3488 
'X-RAY DIFFRACTION' 1.9679 1.9928 . . 512 9069 99.00  . . . . 0.2960 . . . . . . . . . . . 0.3666 
'X-RAY DIFFRACTION' 1.9928 2.0190 . . 490 9196 99.00  . . . . 0.2975 . . . . . . . . . . . 0.3210 
'X-RAY DIFFRACTION' 2.0190 2.0467 . . 535 9219 98.00  . . . . 0.2842 . . . . . . . . . . . 0.3399 
'X-RAY DIFFRACTION' 2.0467 2.0759 . . 534 9062 99.00  . . . . 0.2952 . . . . . . . . . . . 0.3370 
'X-RAY DIFFRACTION' 2.0759 2.1069 . . 532 9205 98.00  . . . . 0.2855 . . . . . . . . . . . 0.3362 
'X-RAY DIFFRACTION' 2.1069 2.1398 . . 514 9127 99.00  . . . . 0.2652 . . . . . . . . . . . 0.3098 
'X-RAY DIFFRACTION' 2.1398 2.1749 . . 454 9321 99.00  . . . . 0.2745 . . . . . . . . . . . 0.3280 
'X-RAY DIFFRACTION' 2.1749 2.2124 . . 503 9183 99.00  . . . . 0.2471 . . . . . . . . . . . 0.2929 
'X-RAY DIFFRACTION' 2.2124 2.2527 . . 445 9319 99.00  . . . . 0.2453 . . . . . . . . . . . 0.3083 
'X-RAY DIFFRACTION' 2.2527 2.2960 . . 497 9224 99.00  . . . . 0.2308 . . . . . . . . . . . 0.2710 
'X-RAY DIFFRACTION' 2.2960 2.3429 . . 505 9264 99.00  . . . . 0.2304 . . . . . . . . . . . 0.2743 
'X-RAY DIFFRACTION' 2.3429 2.3938 . . 476 9219 99.00  . . . . 0.2293 . . . . . . . . . . . 0.2890 
'X-RAY DIFFRACTION' 2.3938 2.4495 . . 521 9276 99.00  . . . . 0.2247 . . . . . . . . . . . 0.2721 
'X-RAY DIFFRACTION' 2.4495 2.5107 . . 469 9177 99.00  . . . . 0.2224 . . . . . . . . . . . 0.2816 
'X-RAY DIFFRACTION' 2.5107 2.5786 . . 493 9219 98.00  . . . . 0.2037 . . . . . . . . . . . 0.2473 
'X-RAY DIFFRACTION' 2.5786 2.6545 . . 546 9118 99.00  . . . . 0.1954 . . . . . . . . . . . 0.2379 
'X-RAY DIFFRACTION' 2.6545 2.7402 . . 506 9329 100.00 . . . . 0.1895 . . . . . . . . . . . 0.2407 
'X-RAY DIFFRACTION' 2.7402 2.8381 . . 460 9287 99.00  . . . . 0.1973 . . . . . . . . . . . 0.2340 
'X-RAY DIFFRACTION' 2.8381 2.9517 . . 496 9325 99.00  . . . . 0.1968 . . . . . . . . . . . 0.2416 
'X-RAY DIFFRACTION' 2.9517 3.0860 . . 431 9294 99.00  . . . . 0.1887 . . . . . . . . . . . 0.2355 
'X-RAY DIFFRACTION' 3.0860 3.2487 . . 470 9238 99.00  . . . . 0.1854 . . . . . . . . . . . 0.2461 
'X-RAY DIFFRACTION' 3.2487 3.4522 . . 502 9162 99.00  . . . . 0.1732 . . . . . . . . . . . 0.2106 
'X-RAY DIFFRACTION' 3.4522 3.7186 . . 514 9329 100.00 . . . . 0.1645 . . . . . . . . . . . 0.2066 
'X-RAY DIFFRACTION' 3.7186 4.0927 . . 497 9261 100.00 . . . . 0.1506 . . . . . . . . . . . 0.1817 
'X-RAY DIFFRACTION' 4.0927 4.6845 . . 452 9330 99.00  . . . . 0.1354 . . . . . . . . . . . 0.1731 
'X-RAY DIFFRACTION' 4.6845 5.9004 . . 511 9227 99.00  . . . . 0.1514 . . . . . . . . . . . 0.1945 
'X-RAY DIFFRACTION' 5.9004 49.21  . . 426 9309 99.00  . . . . 0.1958 . . . . . . . . . . . 0.2073 
# 
_struct.entry_id                     9CWJ 
_struct.title                        
;Structure of human endothelial nitric oxide synthase heme domain bound with 6-(5-((4,4-difluoropiperidin-1-yl)methyl)-2,3-difluorophenyl)-4-methylpyridin-2-amine dihydrochloride
;
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9CWJ 
_struct_keywords.text            'nitric oxide synthase inhibitor binding, OXIDOREDUCTASE, OXIDOREDUCTASE-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE/INHIBITOR 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 1  ? 
C  N N 1  ? 
D  N N 1  ? 
E  N N 2  ? 
F  N N 3  ? 
G  N N 4  ? 
H  N N 5  ? 
I  N N 5  ? 
J  N N 5  ? 
K  N N 6  ? 
L  N N 6  ? 
M  N N 6  ? 
N  N N 7  ? 
O  N N 8  ? 
P  N N 9  ? 
Q  N N 6  ? 
R  N N 2  ? 
S  N N 3  ? 
T  N N 4  ? 
U  N N 5  ? 
V  N N 5  ? 
W  N N 6  ? 
X  N N 6  ? 
Y  N N 7  ? 
Z  N N 8  ? 
AA N N 5  ? 
BA N N 8  ? 
CA N N 2  ? 
DA N N 3  ? 
EA N N 4  ? 
FA N N 5  ? 
GA N N 5  ? 
HA N N 6  ? 
IA N N 6  ? 
JA N N 6  ? 
KA N N 7  ? 
LA N N 9  ? 
MA N N 2  ? 
NA N N 3  ? 
OA N N 4  ? 
PA N N 5  ? 
QA N N 5  ? 
RA N N 6  ? 
SA N N 7  ? 
TA N N 8  ? 
UA N N 10 ? 
VA N N 10 ? 
WA N N 10 ? 
XA N N 10 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NOS3_HUMAN 
_struct_ref.pdbx_db_accession          P29474 
_struct_ref.pdbx_db_isoform            P29474-3 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;APASLLPPAPEHSPPSSPLTQPPEGPKFPRVKNWEVGSITYDTLSAQAQQDGPCTPRRCLGSLVFPRKLQGRPSPGPPAP
EQLLSQARDFINQYYSSIKRSGSQAHEQRLQEVEAEVAATGTYQLRESELVFGAKQAWRNAPRCVGRIQWGKLQVFDARD
CRSAQEMFTYICNHIKYATNRGNLRSAITVFPQRCPGRGDFRIWNSQLVRYAGYRQQDGSVRGDPANVEITELCIQHGWT
PGNGRFDVLPLLLQAPDDPPELFLLPPELVLEVPLEHPTLEWFAALGLRWYALPAVSNMLLEIGGLEFPAAPFSGWYMST
EIGTRNLCDPHRYNILEDVAVCMDLDTRTTSSLWKDKAAVEINVAVLHSYQLAKVTIVDHHAATASFMKHLENEQKARGG
CPADWAWIVPPISGSLTPVFHQEMVNYFLSPAFRYQPDPW
;
_struct_ref.pdbx_align_begin           41 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CWJ A 1 ? 440 ? P29474 41 ? 480 ? 41 480 
2 1 9CWJ B 1 ? 440 ? P29474 41 ? 480 ? 41 480 
3 1 9CWJ C 1 ? 440 ? P29474 41 ? 480 ? 41 480 
4 1 9CWJ D 1 ? 440 ? P29474 41 ? 480 ? 41 480 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9CWJ GLU A 258 ? UNP P29474 ASP 298 variant 298 1 
2 9CWJ GLU B 258 ? UNP P29474 ASP 298 variant 298 2 
3 9CWJ GLU C 258 ? UNP P29474 ASP 298 variant 298 3 
4 9CWJ GLU D 258 ? UNP P29474 ASP 298 variant 298 4 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 11950 ? 
1 MORE         -157  ? 
1 'SSA (A^2)'  32700 ? 
2 'ABSA (A^2)' 11510 ? 
2 MORE         -157  ? 
2 'SSA (A^2)'  32580 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,UA,VA     
2 1 C,D,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,WA,XA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 43  ? ALA A 48  ? THR A 83  ALA A 88  5 ? 6  
HELX_P HELX_P2  AA2 GLN A 82  ? ILE A 98  ? GLN A 122 ILE A 138 1 ? 17 
HELX_P HELX_P3  AA3 GLN A 104 ? GLY A 121 ? GLN A 144 GLY A 161 1 ? 18 
HELX_P HELX_P4  AA4 ARG A 126 ? ASN A 140 ? ARG A 166 ASN A 180 1 ? 15 
HELX_P HELX_P5  AA5 GLY A 146 ? TRP A 150 ? GLY A 186 TRP A 190 5 ? 5  
HELX_P HELX_P6  AA6 SER A 163 ? ASN A 180 ? SER A 203 ASN A 220 1 ? 18 
HELX_P HELX_P7  AA7 ARG A 181 ? ASN A 183 ? ARG A 221 ASN A 223 5 ? 3  
HELX_P HELX_P8  AA8 ASN A 227 ? HIS A 237 ? ASN A 267 HIS A 277 1 ? 11 
HELX_P HELX_P9  AA9 PRO A 266 ? VAL A 270 ? PRO A 306 VAL A 310 5 ? 5  
HELX_P HELX_P10 AB1 LEU A 280 ? GLY A 287 ? LEU A 320 GLY A 327 5 ? 8  
HELX_P HELX_P11 AB2 SER A 319 ? THR A 324 ? SER A 359 THR A 364 1 ? 6  
HELX_P HELX_P12 AB3 THR A 324 ? ASP A 329 ? THR A 364 ASP A 369 1 ? 6  
HELX_P HELX_P13 AB4 ILE A 335 ? MET A 343 ? ILE A 375 MET A 383 1 ? 9  
HELX_P HELX_P14 AB5 THR A 349 ? SER A 352 ? THR A 389 SER A 392 5 ? 4  
HELX_P HELX_P15 AB6 LEU A 353 ? ALA A 373 ? LEU A 393 ALA A 413 1 ? 21 
HELX_P HELX_P16 AB7 ASP A 379 ? GLY A 399 ? ASP A 419 GLY A 439 1 ? 21 
HELX_P HELX_P17 AB8 ASP A 404 ? VAL A 409 ? ASP A 444 VAL A 449 1 ? 6  
HELX_P HELX_P18 AB9 SER A 413 ? GLN A 422 ? SER A 453 GLN A 462 5 ? 10 
HELX_P HELX_P19 AC1 THR B 43  ? ALA B 48  ? THR B 83  ALA B 88  5 ? 6  
HELX_P HELX_P20 AC2 PRO B 80  ? ILE B 98  ? PRO B 120 ILE B 138 1 ? 19 
HELX_P HELX_P21 AC3 SER B 103 ? GLY B 121 ? SER B 143 GLY B 161 1 ? 19 
HELX_P HELX_P22 AC4 ARG B 126 ? ALA B 141 ? ARG B 166 ALA B 181 1 ? 16 
HELX_P HELX_P23 AC5 GLY B 146 ? TRP B 150 ? GLY B 186 TRP B 190 5 ? 5  
HELX_P HELX_P24 AC6 SER B 163 ? ASN B 180 ? SER B 203 ASN B 220 1 ? 18 
HELX_P HELX_P25 AC7 ARG B 181 ? ASN B 183 ? ARG B 221 ASN B 223 5 ? 3  
HELX_P HELX_P26 AC8 ASN B 227 ? HIS B 237 ? ASN B 267 HIS B 277 1 ? 11 
HELX_P HELX_P27 AC9 PRO B 266 ? VAL B 270 ? PRO B 306 VAL B 310 5 ? 5  
HELX_P HELX_P28 AD1 LEU B 280 ? GLY B 287 ? LEU B 320 GLY B 327 5 ? 8  
HELX_P HELX_P29 AD2 SER B 319 ? THR B 324 ? SER B 359 THR B 364 1 ? 6  
HELX_P HELX_P30 AD3 THR B 324 ? ASP B 329 ? THR B 364 ASP B 369 1 ? 6  
HELX_P HELX_P31 AD4 ILE B 335 ? MET B 343 ? ILE B 375 MET B 383 1 ? 9  
HELX_P HELX_P32 AD5 THR B 349 ? SER B 352 ? THR B 389 SER B 392 5 ? 4  
HELX_P HELX_P33 AD6 LEU B 353 ? ALA B 373 ? LEU B 393 ALA B 413 1 ? 21 
HELX_P HELX_P34 AD7 ASP B 379 ? GLY B 399 ? ASP B 419 GLY B 439 1 ? 21 
HELX_P HELX_P35 AD8 ASP B 404 ? VAL B 409 ? ASP B 444 VAL B 449 1 ? 6  
HELX_P HELX_P36 AD9 SER B 413 ? GLN B 422 ? SER B 453 GLN B 462 5 ? 10 
HELX_P HELX_P37 AE1 THR C 43  ? ALA C 48  ? THR C 83  ALA C 88  5 ? 6  
HELX_P HELX_P38 AE2 PRO C 80  ? ILE C 98  ? PRO C 120 ILE C 138 1 ? 19 
HELX_P HELX_P39 AE3 SER C 103 ? GLY C 121 ? SER C 143 GLY C 161 1 ? 19 
HELX_P HELX_P40 AE4 ARG C 126 ? ALA C 141 ? ARG C 166 ALA C 181 1 ? 16 
HELX_P HELX_P41 AE5 GLY C 146 ? TRP C 150 ? GLY C 186 TRP C 190 5 ? 5  
HELX_P HELX_P42 AE6 SER C 163 ? ASN C 180 ? SER C 203 ASN C 220 1 ? 18 
HELX_P HELX_P43 AE7 ARG C 181 ? ASN C 183 ? ARG C 221 ASN C 223 5 ? 3  
HELX_P HELX_P44 AE8 ASN C 227 ? HIS C 237 ? ASN C 267 HIS C 277 1 ? 11 
HELX_P HELX_P45 AE9 TRP C 282 ? GLY C 287 ? TRP C 322 GLY C 327 5 ? 6  
HELX_P HELX_P46 AF1 SER C 319 ? THR C 324 ? SER C 359 THR C 364 1 ? 6  
HELX_P HELX_P47 AF2 THR C 324 ? ASP C 329 ? THR C 364 ASP C 369 1 ? 6  
HELX_P HELX_P48 AF3 ILE C 335 ? MET C 343 ? ILE C 375 MET C 383 1 ? 9  
HELX_P HELX_P49 AF4 THR C 349 ? SER C 352 ? THR C 389 SER C 392 5 ? 4  
HELX_P HELX_P50 AF5 LEU C 353 ? ALA C 373 ? LEU C 393 ALA C 413 1 ? 21 
HELX_P HELX_P51 AF6 ASP C 379 ? GLY C 399 ? ASP C 419 GLY C 439 1 ? 21 
HELX_P HELX_P52 AF7 ASP C 404 ? VAL C 409 ? ASP C 444 VAL C 449 1 ? 6  
HELX_P HELX_P53 AF8 SER C 413 ? GLN C 422 ? SER C 453 GLN C 462 5 ? 10 
HELX_P HELX_P54 AF9 THR D 43  ? ALA D 48  ? THR D 83  ALA D 88  5 ? 6  
HELX_P HELX_P55 AG1 PRO D 80  ? ILE D 98  ? PRO D 120 ILE D 138 1 ? 19 
HELX_P HELX_P56 AG2 SER D 103 ? GLY D 121 ? SER D 143 GLY D 161 1 ? 19 
HELX_P HELX_P57 AG3 ARG D 126 ? ASN D 140 ? ARG D 166 ASN D 180 1 ? 15 
HELX_P HELX_P58 AG4 GLY D 146 ? TRP D 150 ? GLY D 186 TRP D 190 5 ? 5  
HELX_P HELX_P59 AG5 SER D 163 ? ASN D 180 ? SER D 203 ASN D 220 1 ? 18 
HELX_P HELX_P60 AG6 ARG D 181 ? ASN D 183 ? ARG D 221 ASN D 223 5 ? 3  
HELX_P HELX_P61 AG7 ASN D 227 ? HIS D 237 ? ASN D 267 HIS D 277 1 ? 11 
HELX_P HELX_P62 AG8 PRO D 266 ? VAL D 270 ? PRO D 306 VAL D 310 5 ? 5  
HELX_P HELX_P63 AG9 LEU D 280 ? GLY D 287 ? LEU D 320 GLY D 327 5 ? 8  
HELX_P HELX_P64 AH1 SER D 319 ? THR D 324 ? SER D 359 THR D 364 1 ? 6  
HELX_P HELX_P65 AH2 THR D 324 ? ASP D 329 ? THR D 364 ASP D 369 1 ? 6  
HELX_P HELX_P66 AH3 ILE D 335 ? MET D 343 ? ILE D 375 MET D 383 1 ? 9  
HELX_P HELX_P67 AH4 THR D 349 ? SER D 352 ? THR D 389 SER D 392 5 ? 4  
HELX_P HELX_P68 AH5 LEU D 353 ? LYS D 374 ? LEU D 393 LYS D 414 1 ? 22 
HELX_P HELX_P69 AH6 ASP D 379 ? GLY D 399 ? ASP D 419 GLY D 439 1 ? 21 
HELX_P HELX_P70 AH7 ASP D 404 ? VAL D 409 ? ASP D 444 VAL D 449 1 ? 6  
HELX_P HELX_P71 AH8 SER D 413 ? GLN D 422 ? SER D 453 GLN D 462 5 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  CYS 54  SG  ? ? ? 1_555 P  ZN  .  ZN ? ? A CYS 94  A ZN  512 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
metalc2  metalc ? ? A  CYS 59  SG  ? ? ? 1_555 P  ZN  .  ZN ? ? A CYS 99  A ZN  512 1_555 ? ? ? ? ? ? ? 2.256 ? ? 
metalc3  metalc ? ? A  CYS 144 SG  ? ? ? 1_555 E  HEM .  FE ? ? A CYS 184 A HEM 501 1_555 ? ? ? ? ? ? ? 2.289 ? ? 
metalc4  metalc ? ? H  BTB .   O3  ? ? ? 1_555 O  GD3 .  GD ? ? A BTB 504 A GD3 511 1_555 ? ? ? ? ? ? ? 2.538 ? ? 
metalc5  metalc ? ? H  BTB .   O4  ? ? ? 1_555 O  GD3 .  GD ? ? A BTB 504 A GD3 511 1_555 ? ? ? ? ? ? ? 2.724 ? ? 
metalc6  metalc ? ? H  BTB .   N   ? ? ? 1_555 O  GD3 .  GD ? ? A BTB 504 A GD3 511 1_555 ? ? ? ? ? ? ? 2.551 ? ? 
metalc7  metalc ? ? H  BTB .   O6  ? ? ? 1_555 O  GD3 .  GD ? ? A BTB 504 A GD3 511 1_555 ? ? ? ? ? ? ? 2.750 ? ? 
metalc8  metalc ? ? H  BTB .   O8  ? ? ? 1_555 O  GD3 .  GD ? ? A BTB 504 A GD3 511 1_555 ? ? ? ? ? ? ? 2.725 ? ? 
metalc9  metalc ? ? O  GD3 .   GD  ? ? ? 1_555 UA HOH .  O  ? ? A GD3 511 A HOH 602 1_555 ? ? ? ? ? ? ? 2.696 ? ? 
metalc10 metalc ? ? O  GD3 .   GD  ? ? ? 1_555 UA HOH .  O  ? ? A GD3 511 A HOH 612 1_555 ? ? ? ? ? ? ? 2.778 ? ? 
metalc11 metalc ? ? O  GD3 .   GD  ? ? ? 1_555 XA HOH .  O  ? ? A GD3 511 D HOH 618 1_455 ? ? ? ? ? ? ? 2.813 ? ? 
metalc12 metalc ? ? O  GD3 .   GD  ? ? ? 1_555 XA HOH .  O  ? ? A GD3 511 D HOH 810 1_455 ? ? ? ? ? ? ? 2.782 ? ? 
metalc13 metalc ? ? P  ZN  .   ZN  ? ? ? 1_555 B  CYS 54 SG ? ? A ZN  512 B CYS 94  1_555 ? ? ? ? ? ? ? 2.371 ? ? 
metalc14 metalc ? ? P  ZN  .   ZN  ? ? ? 1_555 B  CYS 59 SG ? ? A ZN  512 B CYS 99  1_555 ? ? ? ? ? ? ? 2.356 ? ? 
metalc15 metalc ? ? UA HOH .   O   ? ? ? 1_655 TA GD3 .  GD ? ? A HOH 605 D GD3 508 1_555 ? ? ? ? ? ? ? 2.652 ? ? 
metalc16 metalc ? ? B  CYS 144 SG  ? ? ? 1_555 R  HEM .  FE ? ? B CYS 184 B HEM 501 1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc17 metalc ? ? B  THR 279 O   ? ? ? 1_555 Z  GD3 .  GD ? ? B THR 319 B GD3 509 1_555 ? ? ? ? ? ? ? 2.477 ? ? 
metalc18 metalc ? ? B  GLU 281 OE1 ? ? ? 1_555 Z  GD3 .  GD ? ? B GLU 321 B GD3 509 1_555 ? ? ? ? ? ? ? 2.660 ? ? 
metalc19 metalc ? ? U  BTB .   O3  ? ? ? 1_555 Z  GD3 .  GD ? ? B BTB 504 B GD3 509 1_555 ? ? ? ? ? ? ? 2.700 ? ? 
metalc20 metalc ? ? U  BTB .   O4  ? ? ? 1_555 Z  GD3 .  GD ? ? B BTB 504 B GD3 509 1_555 ? ? ? ? ? ? ? 2.632 ? ? 
metalc21 metalc ? ? U  BTB .   N   ? ? ? 1_555 Z  GD3 .  GD ? ? B BTB 504 B GD3 509 1_555 ? ? ? ? ? ? ? 2.713 ? ? 
metalc22 metalc ? ? U  BTB .   O6  ? ? ? 1_555 Z  GD3 .  GD ? ? B BTB 504 B GD3 509 1_555 ? ? ? ? ? ? ? 2.794 ? ? 
metalc23 metalc ? ? U  BTB .   O8  ? ? ? 1_555 Z  GD3 .  GD ? ? B BTB 504 B GD3 509 1_555 ? ? ? ? ? ? ? 2.742 ? ? 
metalc24 metalc ? ? Z  GD3 .   GD  ? ? ? 1_555 VA HOH .  O  ? ? B GD3 509 B HOH 773 1_555 ? ? ? ? ? ? ? 2.642 ? ? 
metalc25 metalc ? ? Z  GD3 .   GD  ? ? ? 1_555 WA HOH .  O  ? ? B GD3 509 C HOH 608 1_555 ? ? ? ? ? ? ? 2.739 ? ? 
metalc26 metalc ? ? AA BTB .   O3  ? ? ? 1_555 BA GD3 .  GD ? ? B BTB 510 B GD3 511 1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc27 metalc ? ? AA BTB .   O4  ? ? ? 1_555 BA GD3 .  GD ? ? B BTB 510 B GD3 511 1_555 ? ? ? ? ? ? ? 2.675 ? ? 
metalc28 metalc ? ? AA BTB .   N   ? ? ? 1_555 BA GD3 .  GD ? ? B BTB 510 B GD3 511 1_555 ? ? ? ? ? ? ? 2.785 ? ? 
metalc29 metalc ? ? AA BTB .   O6  ? ? ? 1_555 BA GD3 .  GD ? ? B BTB 510 B GD3 511 1_555 ? ? ? ? ? ? ? 2.737 ? ? 
metalc30 metalc ? ? AA BTB .   O8  ? ? ? 1_555 BA GD3 .  GD ? ? B BTB 510 B GD3 511 1_555 ? ? ? ? ? ? ? 2.740 ? ? 
metalc31 metalc ? ? BA GD3 .   GD  ? ? ? 1_555 VA HOH .  O  ? ? B GD3 511 B HOH 613 1_555 ? ? ? ? ? ? ? 2.687 ? ? 
metalc32 metalc ? ? BA GD3 .   GD  ? ? ? 1_555 VA HOH .  O  ? ? B GD3 511 B HOH 684 1_555 ? ? ? ? ? ? ? 2.725 ? ? 
metalc33 metalc ? ? BA GD3 .   GD  ? ? ? 1_555 VA HOH .  O  ? ? B GD3 511 B HOH 816 1_555 ? ? ? ? ? ? ? 3.274 ? ? 
metalc34 metalc ? ? C  CYS 54  SG  ? ? ? 1_555 LA ZN  .  ZN ? ? C CYS 94  C ZN  510 1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc35 metalc ? ? C  CYS 59  SG  ? ? ? 1_555 LA ZN  .  ZN ? ? C CYS 99  C ZN  510 1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc36 metalc ? ? C  CYS 144 SG  ? ? ? 1_555 CA HEM .  FE ? ? C CYS 184 C HEM 501 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc37 metalc ? ? LA ZN  .   ZN  ? ? ? 1_555 D  CYS 54 SG ? ? C ZN  510 D CYS 94  1_555 ? ? ? ? ? ? ? 2.397 ? ? 
metalc38 metalc ? ? LA ZN  .   ZN  ? ? ? 1_555 D  CYS 59 SG ? ? C ZN  510 D CYS 99  1_555 ? ? ? ? ? ? ? 2.382 ? ? 
metalc39 metalc ? ? D  CYS 144 SG  ? ? ? 1_555 MA HEM .  FE ? ? D CYS 184 D HEM 501 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc40 metalc ? ? D  THR 279 O   ? ? ? 1_555 TA GD3 .  GD ? ? D THR 319 D GD3 508 1_555 ? ? ? ? ? ? ? 2.449 ? ? 
metalc41 metalc ? ? D  GLU 281 OE1 ? ? ? 1_555 TA GD3 .  GD ? ? D GLU 321 D GD3 508 1_555 ? ? ? ? ? ? ? 2.687 ? ? 
metalc42 metalc ? ? PA BTB .   O3  ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.717 ? ? 
metalc43 metalc ? ? PA BTB .   O4  ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.671 ? ? 
metalc44 metalc ? ? PA BTB .   N   ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.708 ? ? 
metalc45 metalc ? ? PA BTB .   O6  ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 2.715 ? ? 
metalc46 metalc ? ? PA BTB .   O8  ? ? ? 1_555 TA GD3 .  GD ? ? D BTB 504 D GD3 508 1_555 ? ? ? ? ? ? ? 3.027 ? ? 
metalc47 metalc ? ? TA GD3 .   GD  ? ? ? 1_555 XA HOH .  O  ? ? D GD3 508 D HOH 775 1_555 ? ? ? ? ? ? ? 2.570 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   SG  ? A  CYS 54  ? A CYS 94  ? 1_555 ZN ? P  ZN  . ? A ZN  512 ? 1_555 SG  ? A  CYS 59  ? A CYS 99  ? 1_555 111.4 ? 
2   SG  ? A  CYS 54  ? A CYS 94  ? 1_555 ZN ? P  ZN  . ? A ZN  512 ? 1_555 SG  ? B  CYS 54  ? B CYS 94  ? 1_555 124.4 ? 
3   SG  ? A  CYS 59  ? A CYS 99  ? 1_555 ZN ? P  ZN  . ? A ZN  512 ? 1_555 SG  ? B  CYS 54  ? B CYS 94  ? 1_555 106.3 ? 
4   SG  ? A  CYS 54  ? A CYS 94  ? 1_555 ZN ? P  ZN  . ? A ZN  512 ? 1_555 SG  ? B  CYS 59  ? B CYS 99  ? 1_555 105.5 ? 
5   SG  ? A  CYS 59  ? A CYS 99  ? 1_555 ZN ? P  ZN  . ? A ZN  512 ? 1_555 SG  ? B  CYS 59  ? B CYS 99  ? 1_555 102.1 ? 
6   SG  ? B  CYS 54  ? B CYS 94  ? 1_555 ZN ? P  ZN  . ? A ZN  512 ? 1_555 SG  ? B  CYS 59  ? B CYS 99  ? 1_555 104.7 ? 
7   SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NA  ? E  HEM .   ? A HEM 501 ? 1_555 99.3  ? 
8   SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NB  ? E  HEM .   ? A HEM 501 ? 1_555 98.3  ? 
9   NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NB  ? E  HEM .   ? A HEM 501 ? 1_555 89.7  ? 
10  SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 95.9  ? 
11  NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 164.8 ? 
12  NB  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 NC  ? E  HEM .   ? A HEM 501 ? 1_555 88.7  ? 
13  SG  ? A  CYS 144 ? A CYS 184 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 99.0  ? 
14  NA  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 89.4  ? 
15  NB  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 162.6 ? 
16  NC  ? E  HEM .   ? A HEM 501 ? 1_555 FE ? E  HEM . ? A HEM 501 ? 1_555 ND  ? E  HEM .   ? A HEM 501 ? 1_555 87.7  ? 
17  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O4  ? H  BTB .   ? A BTB 504 ? 1_555 63.1  ? 
18  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 N   ? H  BTB .   ? A BTB 504 ? 1_555 77.8  ? 
19  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 N   ? H  BTB .   ? A BTB 504 ? 1_555 85.3  ? 
20  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 71.8  ? 
21  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 133.4 ? 
22  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O6  ? H  BTB .   ? A BTB 504 ? 1_555 74.3  ? 
23  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 128.6 ? 
24  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 87.5  ? 
25  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 57.4  ? 
26  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O8  ? H  BTB .   ? A BTB 504 ? 1_555 113.6 ? 
27  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? UA HOH .   ? A HOH 602 ? 1_555 47.1  ? 
28  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? UA HOH .   ? A HOH 602 ? 1_555 98.4  ? 
29  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? UA HOH .   ? A HOH 602 ? 1_555 111.2 ? 
30  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? UA HOH .   ? A HOH 602 ? 1_555 54.2  ? 
31  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? UA HOH .   ? A HOH 602 ? 1_555 167.0 ? 
32  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? UA HOH .   ? A HOH 612 ? 1_555 111.0 ? 
33  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? UA HOH .   ? A HOH 612 ? 1_555 159.5 ? 
34  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? UA HOH .   ? A HOH 612 ? 1_555 113.4 ? 
35  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? UA HOH .   ? A HOH 612 ? 1_555 51.0  ? 
36  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? UA HOH .   ? A HOH 612 ? 1_555 109.4 ? 
37  O   ? UA HOH .   ? A HOH 602 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? UA HOH .   ? A HOH 612 ? 1_555 67.7  ? 
38  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 618 ? 1_455 68.0  ? 
39  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 618 ? 1_455 63.8  ? 
40  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 618 ? 1_455 141.4 ? 
41  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 618 ? 1_455 109.7 ? 
42  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 618 ? 1_455 136.6 ? 
43  O   ? UA HOH .   ? A HOH 602 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 618 ? 1_455 55.9  ? 
44  O   ? UA HOH .   ? A HOH 612 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 618 ? 1_455 95.6  ? 
45  O3  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 810 ? 1_455 124.0 ? 
46  O4  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 810 ? 1_455 108.3 ? 
47  N   ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 810 ? 1_455 157.6 ? 
48  O6  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 810 ? 1_455 105.8 ? 
49  O8  ? H  BTB .   ? A BTB 504 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 810 ? 1_455 104.3 ? 
50  O   ? UA HOH .   ? A HOH 602 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 810 ? 1_455 85.0  ? 
51  O   ? UA HOH .   ? A HOH 612 ? 1_555 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 810 ? 1_455 57.2  ? 
52  O   ? XA HOH .   ? D HOH 618 ? 1_455 GD ? O  GD3 . ? A GD3 511 ? 1_555 O   ? XA HOH .   ? D HOH 810 ? 1_455 60.4  ? 
53  O   ? UA HOH .   ? A HOH 605 ? 1_655 GD ? TA GD3 . ? D GD3 508 ? 1_555 O   ? D  THR 279 ? D THR 319 ? 1_555 87.2  ? 
54  O   ? UA HOH .   ? A HOH 605 ? 1_655 GD ? TA GD3 . ? D GD3 508 ? 1_555 OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 76.2  ? 
55  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 63.3  ? 
56  O   ? UA HOH .   ? A HOH 605 ? 1_655 GD ? TA GD3 . ? D GD3 508 ? 1_555 O3  ? PA BTB .   ? D BTB 504 ? 1_555 148.1 ? 
57  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O3  ? PA BTB .   ? D BTB 504 ? 1_555 81.1  ? 
58  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O3  ? PA BTB .   ? D BTB 504 ? 1_555 122.7 ? 
59  O   ? UA HOH .   ? A HOH 605 ? 1_655 GD ? TA GD3 . ? D GD3 508 ? 1_555 O4  ? PA BTB .   ? D BTB 504 ? 1_555 148.7 ? 
60  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O4  ? PA BTB .   ? D BTB 504 ? 1_555 78.2  ? 
61  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O4  ? PA BTB .   ? D BTB 504 ? 1_555 72.5  ? 
62  O3  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O4  ? PA BTB .   ? D BTB 504 ? 1_555 56.7  ? 
63  O   ? UA HOH .   ? A HOH 605 ? 1_655 GD ? TA GD3 . ? D GD3 508 ? 1_555 N   ? PA BTB .   ? D BTB 504 ? 1_555 136.6 ? 
64  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 N   ? PA BTB .   ? D BTB 504 ? 1_555 135.6 ? 
65  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 N   ? PA BTB .   ? D BTB 504 ? 1_555 112.8 ? 
66  O3  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 N   ? PA BTB .   ? D BTB 504 ? 1_555 64.2  ? 
67  O4  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 N   ? PA BTB .   ? D BTB 504 ? 1_555 60.1  ? 
68  O   ? UA HOH .   ? A HOH 605 ? 1_655 GD ? TA GD3 . ? D GD3 508 ? 1_555 O6  ? PA BTB .   ? D BTB 504 ? 1_555 75.0  ? 
69  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O6  ? PA BTB .   ? D BTB 504 ? 1_555 158.6 ? 
70  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O6  ? PA BTB .   ? D BTB 504 ? 1_555 121.8 ? 
71  O3  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O6  ? PA BTB .   ? D BTB 504 ? 1_555 107.9 ? 
72  O4  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O6  ? PA BTB .   ? D BTB 504 ? 1_555 123.1 ? 
73  N   ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O6  ? PA BTB .   ? D BTB 504 ? 1_555 64.2  ? 
74  O   ? UA HOH .   ? A HOH 605 ? 1_655 GD ? TA GD3 . ? D GD3 508 ? 1_555 O8  ? PA BTB .   ? D BTB 504 ? 1_555 79.3  ? 
75  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O8  ? PA BTB .   ? D BTB 504 ? 1_555 141.7 ? 
76  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O8  ? PA BTB .   ? D BTB 504 ? 1_555 78.7  ? 
77  O3  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O8  ? PA BTB .   ? D BTB 504 ? 1_555 126.7 ? 
78  O4  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O8  ? PA BTB .   ? D BTB 504 ? 1_555 95.2  ? 
79  N   ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O8  ? PA BTB .   ? D BTB 504 ? 1_555 62.5  ? 
80  O6  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O8  ? PA BTB .   ? D BTB 504 ? 1_555 46.9  ? 
81  O   ? UA HOH .   ? A HOH 605 ? 1_655 GD ? TA GD3 . ? D GD3 508 ? 1_555 O   ? XA HOH .   ? D HOH 775 ? 1_555 73.6  ? 
82  O   ? D  THR 279 ? D THR 319 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O   ? XA HOH .   ? D HOH 775 ? 1_555 77.2  ? 
83  OE1 ? D  GLU 281 ? D GLU 321 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O   ? XA HOH .   ? D HOH 775 ? 1_555 130.8 ? 
84  O3  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O   ? XA HOH .   ? D HOH 775 ? 1_555 74.8  ? 
85  O4  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O   ? XA HOH .   ? D HOH 775 ? 1_555 128.1 ? 
86  N   ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O   ? XA HOH .   ? D HOH 775 ? 1_555 115.9 ? 
87  O6  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O   ? XA HOH .   ? D HOH 775 ? 1_555 86.3  ? 
88  O8  ? PA BTB .   ? D BTB 504 ? 1_555 GD ? TA GD3 . ? D GD3 508 ? 1_555 O   ? XA HOH .   ? D HOH 775 ? 1_555 130.9 ? 
89  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? R  HEM . ? B HEM 501 ? 1_555 NA  ? R  HEM .   ? B HEM 501 ? 1_555 98.6  ? 
90  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? R  HEM . ? B HEM 501 ? 1_555 NB  ? R  HEM .   ? B HEM 501 ? 1_555 99.0  ? 
91  NA  ? R  HEM .   ? B HEM 501 ? 1_555 FE ? R  HEM . ? B HEM 501 ? 1_555 NB  ? R  HEM .   ? B HEM 501 ? 1_555 87.9  ? 
92  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? R  HEM . ? B HEM 501 ? 1_555 NC  ? R  HEM .   ? B HEM 501 ? 1_555 99.0  ? 
93  NA  ? R  HEM .   ? B HEM 501 ? 1_555 FE ? R  HEM . ? B HEM 501 ? 1_555 NC  ? R  HEM .   ? B HEM 501 ? 1_555 162.1 ? 
94  NB  ? R  HEM .   ? B HEM 501 ? 1_555 FE ? R  HEM . ? B HEM 501 ? 1_555 NC  ? R  HEM .   ? B HEM 501 ? 1_555 86.2  ? 
95  SG  ? B  CYS 144 ? B CYS 184 ? 1_555 FE ? R  HEM . ? B HEM 501 ? 1_555 ND  ? R  HEM .   ? B HEM 501 ? 1_555 100.5 ? 
96  NA  ? R  HEM .   ? B HEM 501 ? 1_555 FE ? R  HEM . ? B HEM 501 ? 1_555 ND  ? R  HEM .   ? B HEM 501 ? 1_555 87.7  ? 
97  NB  ? R  HEM .   ? B HEM 501 ? 1_555 FE ? R  HEM . ? B HEM 501 ? 1_555 ND  ? R  HEM .   ? B HEM 501 ? 1_555 160.4 ? 
98  NC  ? R  HEM .   ? B HEM 501 ? 1_555 FE ? R  HEM . ? B HEM 501 ? 1_555 ND  ? R  HEM .   ? B HEM 501 ? 1_555 92.3  ? 
99  O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 75.2  ? 
100 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O3  ? U  BTB .   ? B BTB 504 ? 1_555 83.7  ? 
101 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O3  ? U  BTB .   ? B BTB 504 ? 1_555 131.1 ? 
102 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O4  ? U  BTB .   ? B BTB 504 ? 1_555 80.4  ? 
103 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O4  ? U  BTB .   ? B BTB 504 ? 1_555 80.7  ? 
104 O3  ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O4  ? U  BTB .   ? B BTB 504 ? 1_555 52.2  ? 
105 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 N   ? U  BTB .   ? B BTB 504 ? 1_555 143.7 ? 
106 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 N   ? U  BTB .   ? B BTB 504 ? 1_555 107.7 ? 
107 O3  ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 N   ? U  BTB .   ? B BTB 504 ? 1_555 67.0  ? 
108 O4  ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 N   ? U  BTB .   ? B BTB 504 ? 1_555 64.8  ? 
109 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O6  ? U  BTB .   ? B BTB 504 ? 1_555 151.7 ? 
110 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O6  ? U  BTB .   ? B BTB 504 ? 1_555 106.8 ? 
111 O3  ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O6  ? U  BTB .   ? B BTB 504 ? 1_555 112.1 ? 
112 O4  ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O6  ? U  BTB .   ? B BTB 504 ? 1_555 127.8 ? 
113 N   ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O6  ? U  BTB .   ? B BTB 504 ? 1_555 63.8  ? 
114 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O8  ? U  BTB .   ? B BTB 504 ? 1_555 134.4 ? 
115 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O8  ? U  BTB .   ? B BTB 504 ? 1_555 59.7  ? 
116 O3  ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O8  ? U  BTB .   ? B BTB 504 ? 1_555 130.4 ? 
117 O4  ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O8  ? U  BTB .   ? B BTB 504 ? 1_555 97.3  ? 
118 N   ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O8  ? U  BTB .   ? B BTB 504 ? 1_555 64.3  ? 
119 O6  ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O8  ? U  BTB .   ? B BTB 504 ? 1_555 51.9  ? 
120 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 773 ? 1_555 73.5  ? 
121 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 773 ? 1_555 131.1 ? 
122 O3  ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 773 ? 1_555 81.0  ? 
123 O4  ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 773 ? 1_555 128.5 ? 
124 N   ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 773 ? 1_555 119.8 ? 
125 O6  ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 773 ? 1_555 85.6  ? 
126 O8  ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O   ? VA HOH .   ? B HOH 773 ? 1_555 132.4 ? 
127 O   ? B  THR 279 ? B THR 319 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 608 ? 1_555 84.3  ? 
128 OE1 ? B  GLU 281 ? B GLU 321 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 608 ? 1_555 72.7  ? 
129 O3  ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 608 ? 1_555 148.6 ? 
130 O4  ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 608 ? 1_555 152.0 ? 
131 N   ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 608 ? 1_555 131.7 ? 
132 O6  ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 608 ? 1_555 70.0  ? 
133 O8  ? U  BTB .   ? B BTB 504 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 608 ? 1_555 77.0  ? 
134 O   ? VA HOH .   ? B HOH 773 ? 1_555 GD ? Z  GD3 . ? B GD3 509 ? 1_555 O   ? WA HOH .   ? C HOH 608 ? 1_555 67.7  ? 
135 O3  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O4  ? AA BTB .   ? B BTB 510 ? 1_555 67.0  ? 
136 O3  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 N   ? AA BTB .   ? B BTB 510 ? 1_555 72.2  ? 
137 O4  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 N   ? AA BTB .   ? B BTB 510 ? 1_555 71.0  ? 
138 O3  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O6  ? AA BTB .   ? B BTB 510 ? 1_555 68.9  ? 
139 O4  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O6  ? AA BTB .   ? B BTB 510 ? 1_555 124.4 ? 
140 N   ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O6  ? AA BTB .   ? B BTB 510 ? 1_555 64.5  ? 
141 O3  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O8  ? AA BTB .   ? B BTB 510 ? 1_555 127.9 ? 
142 O4  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O8  ? AA BTB .   ? B BTB 510 ? 1_555 100.3 ? 
143 N   ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O8  ? AA BTB .   ? B BTB 510 ? 1_555 56.3  ? 
144 O6  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O8  ? AA BTB .   ? B BTB 510 ? 1_555 81.6  ? 
145 O3  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 613 ? 1_555 57.6  ? 
146 O4  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 613 ? 1_555 107.1 ? 
147 N   ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 613 ? 1_555 123.6 ? 
148 O6  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 613 ? 1_555 74.3  ? 
149 O8  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 613 ? 1_555 150.7 ? 
150 O3  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 684 ? 1_555 65.2  ? 
151 O4  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 684 ? 1_555 64.9  ? 
152 N   ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 684 ? 1_555 127.4 ? 
153 O6  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 684 ? 1_555 121.6 ? 
154 O8  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 684 ? 1_555 156.5 ? 
155 O   ? VA HOH .   ? B HOH 613 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 684 ? 1_555 51.3  ? 
156 O3  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 816 ? 1_555 121.3 ? 
157 O4  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 816 ? 1_555 142.3 ? 
158 N   ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 816 ? 1_555 145.8 ? 
159 O6  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 816 ? 1_555 89.9  ? 
160 O8  ? AA BTB .   ? B BTB 510 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 816 ? 1_555 99.8  ? 
161 O   ? VA HOH .   ? B HOH 613 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 816 ? 1_555 64.1  ? 
162 O   ? VA HOH .   ? B HOH 684 ? 1_555 GD ? BA GD3 . ? B GD3 511 ? 1_555 O   ? VA HOH .   ? B HOH 816 ? 1_555 84.7  ? 
163 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? LA ZN  . ? C ZN  510 ? 1_555 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 107.3 ? 
164 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? LA ZN  . ? C ZN  510 ? 1_555 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 121.9 ? 
165 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 ZN ? LA ZN  . ? C ZN  510 ? 1_555 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 107.6 ? 
166 SG  ? C  CYS 54  ? C CYS 94  ? 1_555 ZN ? LA ZN  . ? C ZN  510 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 104.0 ? 
167 SG  ? C  CYS 59  ? C CYS 99  ? 1_555 ZN ? LA ZN  . ? C ZN  510 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 104.9 ? 
168 SG  ? D  CYS 54  ? D CYS 94  ? 1_555 ZN ? LA ZN  . ? C ZN  510 ? 1_555 SG  ? D  CYS 59  ? D CYS 99  ? 1_555 109.8 ? 
169 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? CA HEM . ? C HEM 501 ? 1_555 NA  ? CA HEM .   ? C HEM 501 ? 1_555 98.5  ? 
170 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? CA HEM . ? C HEM 501 ? 1_555 NB  ? CA HEM .   ? C HEM 501 ? 1_555 98.4  ? 
171 NA  ? CA HEM .   ? C HEM 501 ? 1_555 FE ? CA HEM . ? C HEM 501 ? 1_555 NB  ? CA HEM .   ? C HEM 501 ? 1_555 85.0  ? 
172 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? CA HEM . ? C HEM 501 ? 1_555 NC  ? CA HEM .   ? C HEM 501 ? 1_555 96.5  ? 
173 NA  ? CA HEM .   ? C HEM 501 ? 1_555 FE ? CA HEM . ? C HEM 501 ? 1_555 NC  ? CA HEM .   ? C HEM 501 ? 1_555 164.9 ? 
174 NB  ? CA HEM .   ? C HEM 501 ? 1_555 FE ? CA HEM . ? C HEM 501 ? 1_555 NC  ? CA HEM .   ? C HEM 501 ? 1_555 92.7  ? 
175 SG  ? C  CYS 144 ? C CYS 184 ? 1_555 FE ? CA HEM . ? C HEM 501 ? 1_555 ND  ? CA HEM .   ? C HEM 501 ? 1_555 97.5  ? 
176 NA  ? CA HEM .   ? C HEM 501 ? 1_555 FE ? CA HEM . ? C HEM 501 ? 1_555 ND  ? CA HEM .   ? C HEM 501 ? 1_555 92.1  ? 
177 NB  ? CA HEM .   ? C HEM 501 ? 1_555 FE ? CA HEM . ? C HEM 501 ? 1_555 ND  ? CA HEM .   ? C HEM 501 ? 1_555 164.1 ? 
178 NC  ? CA HEM .   ? C HEM 501 ? 1_555 FE ? CA HEM . ? C HEM 501 ? 1_555 ND  ? CA HEM .   ? C HEM 501 ? 1_555 86.1  ? 
179 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 NA  ? MA HEM .   ? D HEM 501 ? 1_555 101.7 ? 
180 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 NB  ? MA HEM .   ? D HEM 501 ? 1_555 98.1  ? 
181 NA  ? MA HEM .   ? D HEM 501 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 NB  ? MA HEM .   ? D HEM 501 ? 1_555 88.4  ? 
182 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 NC  ? MA HEM .   ? D HEM 501 ? 1_555 97.1  ? 
183 NA  ? MA HEM .   ? D HEM 501 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 NC  ? MA HEM .   ? D HEM 501 ? 1_555 160.9 ? 
184 NB  ? MA HEM .   ? D HEM 501 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 NC  ? MA HEM .   ? D HEM 501 ? 1_555 85.6  ? 
185 SG  ? D  CYS 144 ? D CYS 184 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 ND  ? MA HEM .   ? D HEM 501 ? 1_555 103.0 ? 
186 NA  ? MA HEM .   ? D HEM 501 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 ND  ? MA HEM .   ? D HEM 501 ? 1_555 89.0  ? 
187 NB  ? MA HEM .   ? D HEM 501 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 ND  ? MA HEM .   ? D HEM 501 ? 1_555 158.8 ? 
188 NC  ? MA HEM .   ? D HEM 501 ? 1_555 FE ? MA HEM . ? D HEM 501 ? 1_555 ND  ? MA HEM .   ? D HEM 501 ? 1_555 90.0  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 430 A . ? SER 470 A PRO 431 A ? PRO 471 A 1 3.20  
2 SER 430 B . ? SER 470 B PRO 431 B ? PRO 471 B 1 2.64  
3 SER 430 C . ? SER 470 C PRO 431 C ? PRO 471 C 1 -4.50 
4 SER 430 D . ? SER 470 D PRO 431 D ? PRO 471 D 1 -2.53 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 3 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 3 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? parallel      
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AD1 1 2 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG A 30  ? LYS A 32  ? ARG A 70  LYS A 72  
AA1 2 ILE A 39  ? TYR A 41  ? ILE A 79  TYR A 81  
AA2 1 GLN A 154 ? ASP A 157 ? GLN A 194 ASP A 197 
AA2 2 ALA A 187 ? VAL A 190 ? ALA A 227 VAL A 230 
AA2 3 PHE A 313 ? SER A 314 ? PHE A 353 SER A 354 
AA2 4 ALA A 295 ? VAL A 296 ? ALA A 335 VAL A 336 
AA3 1 ARG A 202 ? ILE A 203 ? ARG A 242 ILE A 243 
AA3 2 LEU A 251 ? GLN A 254 ? LEU A 291 GLN A 294 
AA3 3 GLU A 261 ? PHE A 263 ? GLU A 301 PHE A 303 
AA4 1 GLY A 213 ? TYR A 214 ? GLY A 253 TYR A 254 
AA4 2 ARG A 222 ? GLY A 223 ? ARG A 262 GLY A 263 
AA5 1 GLU A 272 ? PRO A 274 ? GLU A 312 PRO A 314 
AA5 2 ARG A 289 ? TYR A 291 ? ARG A 329 TYR A 331 
AA6 1 LEU A 306 ? PHE A 308 ? LEU A 346 PHE A 348 
AA6 2 LEU A 300 ? ILE A 303 ? LEU A 340 ILE A 343 
AA6 3 ALA A 432 ? ARG A 434 ? ALA A 472 ARG A 474 
AA7 1 TYR A 317 ? MET A 318 ? TYR A 357 MET A 358 
AA7 2 ILE A 377 ? VAL A 378 ? ILE A 417 VAL A 418 
AA8 1 ARG B 30  ? LYS B 32  ? ARG B 70  LYS B 72  
AA8 2 ILE B 39  ? TYR B 41  ? ILE B 79  TYR B 81  
AA9 1 GLN B 154 ? ASP B 157 ? GLN B 194 ASP B 197 
AA9 2 ALA B 187 ? VAL B 190 ? ALA B 227 VAL B 230 
AA9 3 PHE B 313 ? SER B 314 ? PHE B 353 SER B 354 
AA9 4 ALA B 295 ? VAL B 296 ? ALA B 335 VAL B 336 
AB1 1 ARG B 202 ? ILE B 203 ? ARG B 242 ILE B 243 
AB1 2 LEU B 251 ? GLN B 254 ? LEU B 291 GLN B 294 
AB1 3 GLU B 261 ? PHE B 263 ? GLU B 301 PHE B 303 
AB2 1 GLY B 213 ? ARG B 215 ? GLY B 253 ARG B 255 
AB2 2 VAL B 221 ? GLY B 223 ? VAL B 261 GLY B 263 
AB3 1 GLU B 272 ? PRO B 274 ? GLU B 312 PRO B 314 
AB3 2 ARG B 289 ? TYR B 291 ? ARG B 329 TYR B 331 
AB4 1 LEU B 306 ? PHE B 308 ? LEU B 346 PHE B 348 
AB4 2 LEU B 300 ? ILE B 303 ? LEU B 340 ILE B 343 
AB4 3 ALA B 432 ? ARG B 434 ? ALA B 472 ARG B 474 
AB5 1 TYR B 317 ? MET B 318 ? TYR B 357 MET B 358 
AB5 2 ILE B 377 ? VAL B 378 ? ILE B 417 VAL B 418 
AB6 1 ARG C 30  ? LYS C 32  ? ARG C 70  LYS C 72  
AB6 2 ILE C 39  ? TYR C 41  ? ILE C 79  TYR C 81  
AB7 1 GLN C 154 ? ASP C 157 ? GLN C 194 ASP C 197 
AB7 2 ALA C 187 ? VAL C 190 ? ALA C 227 VAL C 230 
AB7 3 PHE C 313 ? SER C 314 ? PHE C 353 SER C 354 
AB7 4 ALA C 295 ? VAL C 296 ? ALA C 335 VAL C 336 
AB8 1 ARG C 202 ? ILE C 203 ? ARG C 242 ILE C 243 
AB8 2 LEU C 251 ? GLN C 254 ? LEU C 291 GLN C 294 
AB8 3 GLU C 261 ? PHE C 263 ? GLU C 301 PHE C 303 
AB9 1 GLY C 213 ? ARG C 215 ? GLY C 253 ARG C 255 
AB9 2 VAL C 221 ? GLY C 223 ? VAL C 261 GLY C 263 
AC1 1 GLU C 272 ? PRO C 274 ? GLU C 312 PRO C 314 
AC1 2 ARG C 289 ? TYR C 291 ? ARG C 329 TYR C 331 
AC2 1 LEU C 306 ? PHE C 308 ? LEU C 346 PHE C 348 
AC2 2 LEU C 300 ? ILE C 303 ? LEU C 340 ILE C 343 
AC2 3 ALA C 432 ? ARG C 434 ? ALA C 472 ARG C 474 
AC3 1 TYR C 317 ? MET C 318 ? TYR C 357 MET C 358 
AC3 2 ILE C 377 ? VAL C 378 ? ILE C 417 VAL C 418 
AC4 1 ARG D 30  ? LYS D 32  ? ARG D 70  LYS D 72  
AC4 2 ILE D 39  ? TYR D 41  ? ILE D 79  TYR D 81  
AC5 1 GLN D 154 ? ASP D 157 ? GLN D 194 ASP D 197 
AC5 2 ALA D 187 ? VAL D 190 ? ALA D 227 VAL D 230 
AC5 3 PHE D 313 ? SER D 314 ? PHE D 353 SER D 354 
AC5 4 ALA D 295 ? VAL D 296 ? ALA D 335 VAL D 336 
AC6 1 ARG D 202 ? ILE D 203 ? ARG D 242 ILE D 243 
AC6 2 LEU D 251 ? GLN D 254 ? LEU D 291 GLN D 294 
AC6 3 GLU D 261 ? PHE D 263 ? GLU D 301 PHE D 303 
AC7 1 GLY D 213 ? ARG D 215 ? GLY D 253 ARG D 255 
AC7 2 VAL D 221 ? GLY D 223 ? VAL D 261 GLY D 263 
AC8 1 GLU D 272 ? PRO D 274 ? GLU D 312 PRO D 314 
AC8 2 ARG D 289 ? TYR D 291 ? ARG D 329 TYR D 331 
AC9 1 LEU D 306 ? PHE D 308 ? LEU D 346 PHE D 348 
AC9 2 LEU D 300 ? ILE D 303 ? LEU D 340 ILE D 343 
AC9 3 ALA D 432 ? ARG D 434 ? ALA D 472 ARG D 474 
AD1 1 TYR D 317 ? MET D 318 ? TYR D 357 MET D 358 
AD1 2 ILE D 377 ? VAL D 378 ? ILE D 417 VAL D 418 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 31  ? N VAL A 71  O THR A 40  ? O THR A 80  
AA2 1 2 N PHE A 156 ? N PHE A 196 O ILE A 188 ? O ILE A 228 
AA2 2 3 N ALA A 187 ? N ALA A 227 O SER A 314 ? O SER A 354 
AA2 3 4 O PHE A 313 ? O PHE A 353 N VAL A 296 ? N VAL A 336 
AA3 1 2 N ARG A 202 ? N ARG A 242 O GLN A 254 ? O GLN A 294 
AA3 2 3 N LEU A 251 ? N LEU A 291 O PHE A 263 ? O PHE A 303 
AA4 1 2 N TYR A 214 ? N TYR A 254 O ARG A 222 ? O ARG A 262 
AA5 1 2 N VAL A 273 ? N VAL A 313 O TRP A 290 ? O TRP A 330 
AA6 1 2 O PHE A 308 ? O PHE A 348 N LEU A 301 ? N LEU A 341 
AA6 2 3 N LEU A 300 ? N LEU A 340 O ARG A 434 ? O ARG A 474 
AA7 1 2 N TYR A 317 ? N TYR A 357 O VAL A 378 ? O VAL A 418 
AA8 1 2 N VAL B 31  ? N VAL B 71  O THR B 40  ? O THR B 80  
AA9 1 2 N PHE B 156 ? N PHE B 196 O ILE B 188 ? O ILE B 228 
AA9 2 3 N ALA B 187 ? N ALA B 227 O SER B 314 ? O SER B 354 
AA9 3 4 O PHE B 313 ? O PHE B 353 N VAL B 296 ? N VAL B 336 
AB1 1 2 N ARG B 202 ? N ARG B 242 O GLN B 254 ? O GLN B 294 
AB1 2 3 N LEU B 251 ? N LEU B 291 O PHE B 263 ? O PHE B 303 
AB2 1 2 N TYR B 214 ? N TYR B 254 O ARG B 222 ? O ARG B 262 
AB3 1 2 N VAL B 273 ? N VAL B 313 O TRP B 290 ? O TRP B 330 
AB4 1 2 O PHE B 308 ? O PHE B 348 N LEU B 301 ? N LEU B 341 
AB4 2 3 N LEU B 300 ? N LEU B 340 O ARG B 434 ? O ARG B 474 
AB5 1 2 N TYR B 317 ? N TYR B 357 O VAL B 378 ? O VAL B 418 
AB6 1 2 N VAL C 31  ? N VAL C 71  O THR C 40  ? O THR C 80  
AB7 1 2 N PHE C 156 ? N PHE C 196 O ILE C 188 ? O ILE C 228 
AB7 2 3 N ALA C 187 ? N ALA C 227 O SER C 314 ? O SER C 354 
AB7 3 4 O PHE C 313 ? O PHE C 353 N VAL C 296 ? N VAL C 336 
AB8 1 2 N ARG C 202 ? N ARG C 242 O GLN C 254 ? O GLN C 294 
AB8 2 3 N LEU C 251 ? N LEU C 291 O PHE C 263 ? O PHE C 303 
AB9 1 2 N TYR C 214 ? N TYR C 254 O ARG C 222 ? O ARG C 262 
AC1 1 2 N VAL C 273 ? N VAL C 313 O TRP C 290 ? O TRP C 330 
AC2 1 2 O PHE C 308 ? O PHE C 348 N LEU C 301 ? N LEU C 341 
AC2 2 3 N LEU C 300 ? N LEU C 340 O ARG C 434 ? O ARG C 474 
AC3 1 2 N TYR C 317 ? N TYR C 357 O VAL C 378 ? O VAL C 418 
AC4 1 2 N VAL D 31  ? N VAL D 71  O THR D 40  ? O THR D 80  
AC5 1 2 N PHE D 156 ? N PHE D 196 O ILE D 188 ? O ILE D 228 
AC5 2 3 N ALA D 187 ? N ALA D 227 O SER D 314 ? O SER D 354 
AC5 3 4 O PHE D 313 ? O PHE D 353 N VAL D 296 ? N VAL D 336 
AC6 1 2 N ARG D 202 ? N ARG D 242 O GLN D 254 ? O GLN D 294 
AC6 2 3 N LEU D 251 ? N LEU D 291 O PHE D 263 ? O PHE D 303 
AC7 1 2 N TYR D 214 ? N TYR D 254 O ARG D 222 ? O ARG D 262 
AC8 1 2 N VAL D 273 ? N VAL D 313 O TRP D 290 ? O TRP D 330 
AC9 1 2 O PHE D 308 ? O PHE D 348 N LEU D 301 ? N LEU D 341 
AC9 2 3 N LEU D 300 ? N LEU D 340 O ARG D 434 ? O ARG D 474 
AD1 1 2 N TYR D 317 ? N TYR D 357 O VAL D 378 ? O VAL D 418 
# 
_pdbx_entry_details.entry_id                   9CWJ 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O2A A HEM 501 ? ? O  A HOH 601 ? ? 2.07 
2 1 OE2 C GLU 347 ? ? O  C HOH 601 ? ? 2.09 
3 1 O3  A BTB 504 ? ? O  A HOH 602 ? ? 2.10 
4 1 O   A HOH 710 ? ? O  B HOH 718 ? ? 2.13 
5 1 O   C ASN 132 ? ? OG C SER 136 ? ? 2.13 
6 1 O2A D HEM 501 ? ? O  D HOH 601 ? ? 2.13 
7 1 OH  B TYR 217 ? ? O  B HOH 601 ? ? 2.17 
8 1 NZ  D LYS 397 ? ? O  D HOH 602 ? ? 2.18 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 OE1 D GLU 167 ? ? 1_555 O1 B BTB 505 ? ? 1_554 2.15 
2 1 OE2 A GLU 152 ? ? 1_555 O4 D BTB 505 ? ? 2_851 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             C 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             PHE 
_pdbx_validate_rmsd_angle.auth_seq_id_1              105 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             N 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_2              106 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_3              106 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                129.19 
_pdbx_validate_rmsd_angle.angle_target_value         119.30 
_pdbx_validate_rmsd_angle.angle_deviation            9.89 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.50 
_pdbx_validate_rmsd_angle.linker_flag                Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLN A 89  ? ? -92.62  -80.06  
2  1 GLN A 90  ? ? -65.51  94.77   
3  1 GLU A 121 ? ? -93.04  39.56   
4  1 GLN A 144 ? ? -18.76  -59.97  
5  1 THR A 162 ? ? -161.15 -162.48 
6  1 SER A 203 ? ? 91.42   147.92  
7  1 ARG A 255 ? ? -74.23  -163.42 
8  1 ASP A 258 ? ? -155.45 26.10   
9  1 ALA A 351 ? ? -152.92 70.82   
10 1 ARG A 372 ? ? -112.77 -136.11 
11 1 PRO A 479 ? ? -68.97  52.95   
12 1 GLN B 89  ? ? -75.51  -84.92  
13 1 SER B 260 ? ? -76.28  -168.81 
14 1 ASN B 283 ? ? -150.33 24.40   
15 1 ALA B 351 ? ? -160.46 73.75   
16 1 ARG B 372 ? ? -111.37 -135.39 
17 1 GLN C 89  ? ? -72.30  -93.04  
18 1 LYS C 139 ? ? 58.04   18.24   
19 1 SER C 143 ? ? -49.45  161.18  
20 1 GLN C 276 ? ? -65.95  -70.60  
21 1 HIS C 277 ? ? -60.56  53.14   
22 1 ARG C 372 ? ? -114.16 -131.40 
23 1 GLN D 89  ? ? -68.17  -87.92  
24 1 ARG D 255 ? ? -53.75  101.56  
25 1 ASN D 283 ? ? -142.99 31.64   
26 1 ALA D 351 ? ? -155.06 71.48   
27 1 ARG D 372 ? ? -114.06 -133.47 
28 1 PRO D 471 ? ? -49.54  151.87  
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 63.5728  31.7086  -184.0140 0.4255 ? 0.1830  ? 0.1514  ? 0.4789 ? 0.2138  ? 0.3873 ? 0.7838 ? 
0.3855  ? -0.3977 ? 1.4724 ? -0.4639 ? 1.5713 ? 0.2330  ? 0.4042  ? 0.2696  ? 0.0270  ? 0.1735 ? 0.2283 ? -0.5435 ? -0.5357 ? 
-0.1075 ? 
2 'X-RAY DIFFRACTION' ? refined 73.3370  8.3772   -156.4296 0.2381 ? -0.0617 ? -0.0061 ? 0.2228 ? 0.0140  ? 0.2773 ? 0.8672 ? 
-0.1963 ? -0.2730 ? 1.1157 ? -0.6928 ? 2.0452 ? 0.0700  ? -0.0351 ? 0.0175  ? 0.2687  ? 0.0481 ? 0.0045 ? -0.1417 ? -0.0975 ? 
-0.0818 ? 
3 'X-RAY DIFFRACTION' ? refined 92.0221  -33.9918 -193.7188 0.4473 ? -0.0375 ? -0.0603 ? 0.3065 ? 0.1040  ? 0.3265 ? 0.6944 ? 
0.0049  ? 0.4672  ? 1.5352 ? -0.2533 ? 1.5190 ? 0.1684  ? -0.2641 ? -0.2179 ? 0.0799  ? 0.0332 ? 0.1034 ? 0.5429  ? -0.2513 ? 
-0.0628 ? 
4 'X-RAY DIFFRACTION' ? refined 102.1228 -10.2973 -220.8645 0.1799 ? 0.0435  ? -0.0068 ? 0.1510 ? -0.0071 ? 0.2159 ? 0.8093 ? 
0.2624  ? 0.4171  ? 0.6177 ? -0.0483 ? 2.2740 ? -0.0347 ? 0.0393  ? -0.0261 ? -0.0957 ? 0.0695 ? 0.0002 ? -0.0827 ? 0.1531  ? 
-0.0226 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? ? ? ? ? ? ? ? ? ? '(chain A and resid 68:480)' 
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? '(chain B and resid 67:480)' 
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? '(chain C and resid 68:480)' 
4 'X-RAY DIFFRACTION' 4 ? ? ? ? ? ? ? ? ? ? ? '(chain D and resid 67:480)' 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? B HOH 823 ? 5.93 . 
2 1 O ? C HOH 754 ? 6.69 . 
3 1 O ? D HOH 827 ? 5.88 . 
4 1 O ? D HOH 828 ? 5.89 . 
5 1 O ? D HOH 829 ? 6.02 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A ALA 41  ? A ALA 1  
2   1 Y 1 A PRO 42  ? A PRO 2  
3   1 Y 1 A ALA 43  ? A ALA 3  
4   1 Y 1 A SER 44  ? A SER 4  
5   1 Y 1 A LEU 45  ? A LEU 5  
6   1 Y 1 A LEU 46  ? A LEU 6  
7   1 Y 1 A PRO 47  ? A PRO 7  
8   1 Y 1 A PRO 48  ? A PRO 8  
9   1 Y 1 A ALA 49  ? A ALA 9  
10  1 Y 1 A PRO 50  ? A PRO 10 
11  1 Y 1 A GLU 51  ? A GLU 11 
12  1 Y 1 A HIS 52  ? A HIS 12 
13  1 Y 1 A SER 53  ? A SER 13 
14  1 Y 1 A PRO 54  ? A PRO 14 
15  1 Y 1 A PRO 55  ? A PRO 15 
16  1 Y 1 A SER 56  ? A SER 16 
17  1 Y 1 A SER 57  ? A SER 17 
18  1 Y 1 A PRO 58  ? A PRO 18 
19  1 Y 1 A LEU 59  ? A LEU 19 
20  1 Y 1 A THR 60  ? A THR 20 
21  1 Y 1 A GLN 61  ? A GLN 21 
22  1 Y 1 A PRO 62  ? A PRO 22 
23  1 Y 1 A PRO 63  ? A PRO 23 
24  1 Y 1 A GLU 64  ? A GLU 24 
25  1 Y 1 A GLY 65  ? A GLY 25 
26  1 Y 1 A PRO 66  ? A PRO 26 
27  1 Y 1 A ARG 107 ? A ARG 67 
28  1 Y 1 A LYS 108 ? A LYS 68 
29  1 Y 1 A LEU 109 ? A LEU 69 
30  1 Y 1 A GLN 110 ? A GLN 70 
31  1 Y 1 A GLY 111 ? A GLY 71 
32  1 Y 1 A ARG 112 ? A ARG 72 
33  1 Y 1 A PRO 113 ? A PRO 73 
34  1 Y 1 A SER 114 ? A SER 74 
35  1 Y 1 A PRO 115 ? A PRO 75 
36  1 Y 1 A GLY 116 ? A GLY 76 
37  1 Y 1 A PRO 117 ? A PRO 77 
38  1 Y 1 A PRO 118 ? A PRO 78 
39  1 Y 1 A ALA 119 ? A ALA 79 
40  1 Y 1 B ALA 41  ? B ALA 1  
41  1 Y 1 B PRO 42  ? B PRO 2  
42  1 Y 1 B ALA 43  ? B ALA 3  
43  1 Y 1 B SER 44  ? B SER 4  
44  1 Y 1 B LEU 45  ? B LEU 5  
45  1 Y 1 B LEU 46  ? B LEU 6  
46  1 Y 1 B PRO 47  ? B PRO 7  
47  1 Y 1 B PRO 48  ? B PRO 8  
48  1 Y 1 B ALA 49  ? B ALA 9  
49  1 Y 1 B PRO 50  ? B PRO 10 
50  1 Y 1 B GLU 51  ? B GLU 11 
51  1 Y 1 B HIS 52  ? B HIS 12 
52  1 Y 1 B SER 53  ? B SER 13 
53  1 Y 1 B PRO 54  ? B PRO 14 
54  1 Y 1 B PRO 55  ? B PRO 15 
55  1 Y 1 B SER 56  ? B SER 16 
56  1 Y 1 B SER 57  ? B SER 17 
57  1 Y 1 B PRO 58  ? B PRO 18 
58  1 Y 1 B LEU 59  ? B LEU 19 
59  1 Y 1 B THR 60  ? B THR 20 
60  1 Y 1 B GLN 61  ? B GLN 21 
61  1 Y 1 B PRO 62  ? B PRO 22 
62  1 Y 1 B PRO 63  ? B PRO 23 
63  1 Y 1 B GLU 64  ? B GLU 24 
64  1 Y 1 B GLY 65  ? B GLY 25 
65  1 Y 1 B PRO 66  ? B PRO 26 
66  1 Y 1 B LYS 67  ? B LYS 27 
67  1 Y 1 B ARG 107 ? B ARG 67 
68  1 Y 1 B LYS 108 ? B LYS 68 
69  1 Y 1 B LEU 109 ? B LEU 69 
70  1 Y 1 B GLN 110 ? B GLN 70 
71  1 Y 1 B GLY 111 ? B GLY 71 
72  1 Y 1 B ARG 112 ? B ARG 72 
73  1 Y 1 B PRO 113 ? B PRO 73 
74  1 Y 1 B SER 114 ? B SER 74 
75  1 Y 1 B PRO 115 ? B PRO 75 
76  1 Y 1 B GLY 116 ? B GLY 76 
77  1 Y 1 B PRO 117 ? B PRO 77 
78  1 Y 1 B PRO 118 ? B PRO 78 
79  1 Y 1 C ALA 41  ? C ALA 1  
80  1 Y 1 C PRO 42  ? C PRO 2  
81  1 Y 1 C ALA 43  ? C ALA 3  
82  1 Y 1 C SER 44  ? C SER 4  
83  1 Y 1 C LEU 45  ? C LEU 5  
84  1 Y 1 C LEU 46  ? C LEU 6  
85  1 Y 1 C PRO 47  ? C PRO 7  
86  1 Y 1 C PRO 48  ? C PRO 8  
87  1 Y 1 C ALA 49  ? C ALA 9  
88  1 Y 1 C PRO 50  ? C PRO 10 
89  1 Y 1 C GLU 51  ? C GLU 11 
90  1 Y 1 C HIS 52  ? C HIS 12 
91  1 Y 1 C SER 53  ? C SER 13 
92  1 Y 1 C PRO 54  ? C PRO 14 
93  1 Y 1 C PRO 55  ? C PRO 15 
94  1 Y 1 C SER 56  ? C SER 16 
95  1 Y 1 C SER 57  ? C SER 17 
96  1 Y 1 C PRO 58  ? C PRO 18 
97  1 Y 1 C LEU 59  ? C LEU 19 
98  1 Y 1 C THR 60  ? C THR 20 
99  1 Y 1 C GLN 61  ? C GLN 21 
100 1 Y 1 C PRO 62  ? C PRO 22 
101 1 Y 1 C PRO 63  ? C PRO 23 
102 1 Y 1 C GLU 64  ? C GLU 24 
103 1 Y 1 C GLY 65  ? C GLY 25 
104 1 Y 1 C PRO 66  ? C PRO 26 
105 1 Y 1 C ARG 107 ? C ARG 67 
106 1 Y 1 C LYS 108 ? C LYS 68 
107 1 Y 1 C LEU 109 ? C LEU 69 
108 1 Y 1 C GLN 110 ? C GLN 70 
109 1 Y 1 C GLY 111 ? C GLY 71 
110 1 Y 1 C ARG 112 ? C ARG 72 
111 1 Y 1 C PRO 113 ? C PRO 73 
112 1 Y 1 C SER 114 ? C SER 74 
113 1 Y 1 C PRO 115 ? C PRO 75 
114 1 Y 1 C GLY 116 ? C GLY 76 
115 1 Y 1 C PRO 117 ? C PRO 77 
116 1 Y 1 C PRO 118 ? C PRO 78 
117 1 Y 1 D ALA 41  ? D ALA 1  
118 1 Y 1 D PRO 42  ? D PRO 2  
119 1 Y 1 D ALA 43  ? D ALA 3  
120 1 Y 1 D SER 44  ? D SER 4  
121 1 Y 1 D LEU 45  ? D LEU 5  
122 1 Y 1 D LEU 46  ? D LEU 6  
123 1 Y 1 D PRO 47  ? D PRO 7  
124 1 Y 1 D PRO 48  ? D PRO 8  
125 1 Y 1 D ALA 49  ? D ALA 9  
126 1 Y 1 D PRO 50  ? D PRO 10 
127 1 Y 1 D GLU 51  ? D GLU 11 
128 1 Y 1 D HIS 52  ? D HIS 12 
129 1 Y 1 D SER 53  ? D SER 13 
130 1 Y 1 D PRO 54  ? D PRO 14 
131 1 Y 1 D PRO 55  ? D PRO 15 
132 1 Y 1 D SER 56  ? D SER 16 
133 1 Y 1 D SER 57  ? D SER 17 
134 1 Y 1 D PRO 58  ? D PRO 18 
135 1 Y 1 D LEU 59  ? D LEU 19 
136 1 Y 1 D THR 60  ? D THR 20 
137 1 Y 1 D GLN 61  ? D GLN 21 
138 1 Y 1 D PRO 62  ? D PRO 22 
139 1 Y 1 D PRO 63  ? D PRO 23 
140 1 Y 1 D GLU 64  ? D GLU 24 
141 1 Y 1 D GLY 65  ? D GLY 25 
142 1 Y 1 D PRO 66  ? D PRO 26 
143 1 Y 1 D LYS 67  ? D LYS 27 
144 1 Y 1 D LYS 108 ? D LYS 68 
145 1 Y 1 D LEU 109 ? D LEU 69 
146 1 Y 1 D GLN 110 ? D GLN 70 
147 1 Y 1 D GLY 111 ? D GLY 71 
148 1 Y 1 D ARG 112 ? D ARG 72 
149 1 Y 1 D PRO 113 ? D PRO 73 
150 1 Y 1 D SER 114 ? D SER 74 
151 1 Y 1 D PRO 115 ? D PRO 75 
152 1 Y 1 D GLY 116 ? D GLY 76 
153 1 Y 1 D PRO 117 ? D PRO 77 
154 1 Y 1 D PRO 118 ? D PRO 78 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A1A0A C11  C  Y N 1   
A1A0A C12  C  Y N 2   
A1A0A C15  C  Y N 3   
A1A0A N02  N  N N 4   
A1A0A C03  C  Y N 5   
A1A0A C04  C  Y N 6   
A1A0A C06  C  Y N 7   
A1A0A C22  C  N N 8   
A1A0A C23  C  N N 9   
A1A0A C02  C  Y N 10  
A1A0A C05  C  Y N 11  
A1A0A C07  C  N N 12  
A1A0A C13  C  Y N 13  
A1A0A C14  C  Y N 14  
A1A0A C16  C  Y N 15  
A1A0A C17  C  N N 16  
A1A0A C24  C  N N 17  
A1A0A C25  C  N N 18  
A1A0A C26  C  N N 19  
A1A0A F12  F  N N 20  
A1A0A F13  F  N N 21  
A1A0A F27  F  N N 22  
A1A0A F28  F  N N 23  
A1A0A N01  N  Y N 24  
A1A0A N21  N  N N 25  
A1A0A H1   H  N N 26  
A1A0A H2   H  N N 27  
A1A0A H3   H  N N 28  
A1A0A H4   H  N N 29  
A1A0A H5   H  N N 30  
A1A0A H6   H  N N 31  
A1A0A H7   H  N N 32  
A1A0A H8   H  N N 33  
A1A0A H9   H  N N 34  
A1A0A H10  H  N N 35  
A1A0A H11  H  N N 36  
A1A0A H12  H  N N 37  
A1A0A H13  H  N N 38  
A1A0A H14  H  N N 39  
A1A0A H15  H  N N 40  
A1A0A H16  H  N N 41  
A1A0A H17  H  N N 42  
A1A0A H18  H  N N 43  
A1A0A H19  H  N N 44  
ALA   N    N  N N 45  
ALA   CA   C  N S 46  
ALA   C    C  N N 47  
ALA   O    O  N N 48  
ALA   CB   C  N N 49  
ALA   OXT  O  N N 50  
ALA   H    H  N N 51  
ALA   H2   H  N N 52  
ALA   HA   H  N N 53  
ALA   HB1  H  N N 54  
ALA   HB2  H  N N 55  
ALA   HB3  H  N N 56  
ALA   HXT  H  N N 57  
ARG   N    N  N N 58  
ARG   CA   C  N S 59  
ARG   C    C  N N 60  
ARG   O    O  N N 61  
ARG   CB   C  N N 62  
ARG   CG   C  N N 63  
ARG   CD   C  N N 64  
ARG   NE   N  N N 65  
ARG   CZ   C  N N 66  
ARG   NH1  N  N N 67  
ARG   NH2  N  N N 68  
ARG   OXT  O  N N 69  
ARG   H    H  N N 70  
ARG   H2   H  N N 71  
ARG   HA   H  N N 72  
ARG   HB2  H  N N 73  
ARG   HB3  H  N N 74  
ARG   HG2  H  N N 75  
ARG   HG3  H  N N 76  
ARG   HD2  H  N N 77  
ARG   HD3  H  N N 78  
ARG   HE   H  N N 79  
ARG   HH11 H  N N 80  
ARG   HH12 H  N N 81  
ARG   HH21 H  N N 82  
ARG   HH22 H  N N 83  
ARG   HXT  H  N N 84  
ASN   N    N  N N 85  
ASN   CA   C  N S 86  
ASN   C    C  N N 87  
ASN   O    O  N N 88  
ASN   CB   C  N N 89  
ASN   CG   C  N N 90  
ASN   OD1  O  N N 91  
ASN   ND2  N  N N 92  
ASN   OXT  O  N N 93  
ASN   H    H  N N 94  
ASN   H2   H  N N 95  
ASN   HA   H  N N 96  
ASN   HB2  H  N N 97  
ASN   HB3  H  N N 98  
ASN   HD21 H  N N 99  
ASN   HD22 H  N N 100 
ASN   HXT  H  N N 101 
ASP   N    N  N N 102 
ASP   CA   C  N S 103 
ASP   C    C  N N 104 
ASP   O    O  N N 105 
ASP   CB   C  N N 106 
ASP   CG   C  N N 107 
ASP   OD1  O  N N 108 
ASP   OD2  O  N N 109 
ASP   OXT  O  N N 110 
ASP   H    H  N N 111 
ASP   H2   H  N N 112 
ASP   HA   H  N N 113 
ASP   HB2  H  N N 114 
ASP   HB3  H  N N 115 
ASP   HD2  H  N N 116 
ASP   HXT  H  N N 117 
BTB   C1   C  N N 118 
BTB   O1   O  N N 119 
BTB   C2   C  N N 120 
BTB   C3   C  N N 121 
BTB   O3   O  N N 122 
BTB   C4   C  N N 123 
BTB   O4   O  N N 124 
BTB   N    N  N N 125 
BTB   C5   C  N N 126 
BTB   C6   C  N N 127 
BTB   O6   O  N N 128 
BTB   C7   C  N N 129 
BTB   C8   C  N N 130 
BTB   O8   O  N N 131 
BTB   H11  H  N N 132 
BTB   H12  H  N N 133 
BTB   HO1  H  N N 134 
BTB   H31  H  N N 135 
BTB   H32  H  N N 136 
BTB   HO3  H  N N 137 
BTB   H41  H  N N 138 
BTB   H42  H  N N 139 
BTB   HO4  H  N N 140 
BTB   H51  H  N N 141 
BTB   H52  H  N N 142 
BTB   H61  H  N N 143 
BTB   H62  H  N N 144 
BTB   HO6  H  N N 145 
BTB   H71  H  N N 146 
BTB   H72  H  N N 147 
BTB   H81  H  N N 148 
BTB   H82  H  N N 149 
BTB   HO8  H  N N 150 
CL    CL   CL N N 151 
CYS   N    N  N N 152 
CYS   CA   C  N R 153 
CYS   C    C  N N 154 
CYS   O    O  N N 155 
CYS   CB   C  N N 156 
CYS   SG   S  N N 157 
CYS   OXT  O  N N 158 
CYS   H    H  N N 159 
CYS   H2   H  N N 160 
CYS   HA   H  N N 161 
CYS   HB2  H  N N 162 
CYS   HB3  H  N N 163 
CYS   HG   H  N N 164 
CYS   HXT  H  N N 165 
GD3   GD   GD N N 166 
GLN   N    N  N N 167 
GLN   CA   C  N S 168 
GLN   C    C  N N 169 
GLN   O    O  N N 170 
GLN   CB   C  N N 171 
GLN   CG   C  N N 172 
GLN   CD   C  N N 173 
GLN   OE1  O  N N 174 
GLN   NE2  N  N N 175 
GLN   OXT  O  N N 176 
GLN   H    H  N N 177 
GLN   H2   H  N N 178 
GLN   HA   H  N N 179 
GLN   HB2  H  N N 180 
GLN   HB3  H  N N 181 
GLN   HG2  H  N N 182 
GLN   HG3  H  N N 183 
GLN   HE21 H  N N 184 
GLN   HE22 H  N N 185 
GLN   HXT  H  N N 186 
GLU   N    N  N N 187 
GLU   CA   C  N S 188 
GLU   C    C  N N 189 
GLU   O    O  N N 190 
GLU   CB   C  N N 191 
GLU   CG   C  N N 192 
GLU   CD   C  N N 193 
GLU   OE1  O  N N 194 
GLU   OE2  O  N N 195 
GLU   OXT  O  N N 196 
GLU   H    H  N N 197 
GLU   H2   H  N N 198 
GLU   HA   H  N N 199 
GLU   HB2  H  N N 200 
GLU   HB3  H  N N 201 
GLU   HG2  H  N N 202 
GLU   HG3  H  N N 203 
GLU   HE2  H  N N 204 
GLU   HXT  H  N N 205 
GLY   N    N  N N 206 
GLY   CA   C  N N 207 
GLY   C    C  N N 208 
GLY   O    O  N N 209 
GLY   OXT  O  N N 210 
GLY   H    H  N N 211 
GLY   H2   H  N N 212 
GLY   HA2  H  N N 213 
GLY   HA3  H  N N 214 
GLY   HXT  H  N N 215 
GOL   C1   C  N N 216 
GOL   O1   O  N N 217 
GOL   C2   C  N N 218 
GOL   O2   O  N N 219 
GOL   C3   C  N N 220 
GOL   O3   O  N N 221 
GOL   H11  H  N N 222 
GOL   H12  H  N N 223 
GOL   HO1  H  N N 224 
GOL   H2   H  N N 225 
GOL   HO2  H  N N 226 
GOL   H31  H  N N 227 
GOL   H32  H  N N 228 
GOL   HO3  H  N N 229 
H4B   N1   N  Y N 230 
H4B   C2   C  Y N 231 
H4B   N2   N  N N 232 
H4B   N3   N  Y N 233 
H4B   C4   C  Y N 234 
H4B   O4   O  N N 235 
H4B   C4A  C  Y N 236 
H4B   C8A  C  Y N 237 
H4B   N5   N  N N 238 
H4B   N8   N  N N 239 
H4B   C6   C  N R 240 
H4B   C7   C  N N 241 
H4B   C9   C  N R 242 
H4B   O9   O  N N 243 
H4B   C10  C  N S 244 
H4B   C11  C  N N 245 
H4B   O10  O  N N 246 
H4B   HN21 H  N N 247 
H4B   HN22 H  N N 248 
H4B   HN3  H  N N 249 
H4B   HN5  H  N N 250 
H4B   HN8  H  N N 251 
H4B   H6   H  N N 252 
H4B   H71  H  N N 253 
H4B   H72  H  N N 254 
H4B   H9   H  N N 255 
H4B   HO9  H  N N 256 
H4B   H10  H  N N 257 
H4B   H111 H  N N 258 
H4B   H112 H  N N 259 
H4B   H113 H  N N 260 
H4B   HO0  H  N N 261 
HEM   CHA  C  N N 262 
HEM   CHB  C  N N 263 
HEM   CHC  C  N N 264 
HEM   CHD  C  N N 265 
HEM   C1A  C  Y N 266 
HEM   C2A  C  Y N 267 
HEM   C3A  C  Y N 268 
HEM   C4A  C  Y N 269 
HEM   CMA  C  N N 270 
HEM   CAA  C  N N 271 
HEM   CBA  C  N N 272 
HEM   CGA  C  N N 273 
HEM   O1A  O  N N 274 
HEM   O2A  O  N N 275 
HEM   C1B  C  N N 276 
HEM   C2B  C  N N 277 
HEM   C3B  C  N N 278 
HEM   C4B  C  N N 279 
HEM   CMB  C  N N 280 
HEM   CAB  C  N N 281 
HEM   CBB  C  N N 282 
HEM   C1C  C  Y N 283 
HEM   C2C  C  Y N 284 
HEM   C3C  C  Y N 285 
HEM   C4C  C  Y N 286 
HEM   CMC  C  N N 287 
HEM   CAC  C  N N 288 
HEM   CBC  C  N N 289 
HEM   C1D  C  N N 290 
HEM   C2D  C  N N 291 
HEM   C3D  C  N N 292 
HEM   C4D  C  N N 293 
HEM   CMD  C  N N 294 
HEM   CAD  C  N N 295 
HEM   CBD  C  N N 296 
HEM   CGD  C  N N 297 
HEM   O1D  O  N N 298 
HEM   O2D  O  N N 299 
HEM   NA   N  Y N 300 
HEM   NB   N  N N 301 
HEM   NC   N  Y N 302 
HEM   ND   N  N N 303 
HEM   FE   FE N N 304 
HEM   HHB  H  N N 305 
HEM   HHC  H  N N 306 
HEM   HHD  H  N N 307 
HEM   HMA  H  N N 308 
HEM   HMAA H  N N 309 
HEM   HMAB H  N N 310 
HEM   HAA  H  N N 311 
HEM   HAAA H  N N 312 
HEM   HBA  H  N N 313 
HEM   HBAA H  N N 314 
HEM   HMB  H  N N 315 
HEM   HMBA H  N N 316 
HEM   HMBB H  N N 317 
HEM   HAB  H  N N 318 
HEM   HBB  H  N N 319 
HEM   HBBA H  N N 320 
HEM   HMC  H  N N 321 
HEM   HMCA H  N N 322 
HEM   HMCB H  N N 323 
HEM   HAC  H  N N 324 
HEM   HBC  H  N N 325 
HEM   HBCA H  N N 326 
HEM   HMD  H  N N 327 
HEM   HMDA H  N N 328 
HEM   HMDB H  N N 329 
HEM   HAD  H  N N 330 
HEM   HADA H  N N 331 
HEM   HBD  H  N N 332 
HEM   HBDA H  N N 333 
HEM   H2A  H  N N 334 
HEM   H2D  H  N N 335 
HEM   HHA  H  N N 336 
HIS   N    N  N N 337 
HIS   CA   C  N S 338 
HIS   C    C  N N 339 
HIS   O    O  N N 340 
HIS   CB   C  N N 341 
HIS   CG   C  Y N 342 
HIS   ND1  N  Y N 343 
HIS   CD2  C  Y N 344 
HIS   CE1  C  Y N 345 
HIS   NE2  N  Y N 346 
HIS   OXT  O  N N 347 
HIS   H    H  N N 348 
HIS   H2   H  N N 349 
HIS   HA   H  N N 350 
HIS   HB2  H  N N 351 
HIS   HB3  H  N N 352 
HIS   HD1  H  N N 353 
HIS   HD2  H  N N 354 
HIS   HE1  H  N N 355 
HIS   HE2  H  N N 356 
HIS   HXT  H  N N 357 
HOH   O    O  N N 358 
HOH   H1   H  N N 359 
HOH   H2   H  N N 360 
ILE   N    N  N N 361 
ILE   CA   C  N S 362 
ILE   C    C  N N 363 
ILE   O    O  N N 364 
ILE   CB   C  N S 365 
ILE   CG1  C  N N 366 
ILE   CG2  C  N N 367 
ILE   CD1  C  N N 368 
ILE   OXT  O  N N 369 
ILE   H    H  N N 370 
ILE   H2   H  N N 371 
ILE   HA   H  N N 372 
ILE   HB   H  N N 373 
ILE   HG12 H  N N 374 
ILE   HG13 H  N N 375 
ILE   HG21 H  N N 376 
ILE   HG22 H  N N 377 
ILE   HG23 H  N N 378 
ILE   HD11 H  N N 379 
ILE   HD12 H  N N 380 
ILE   HD13 H  N N 381 
ILE   HXT  H  N N 382 
LEU   N    N  N N 383 
LEU   CA   C  N S 384 
LEU   C    C  N N 385 
LEU   O    O  N N 386 
LEU   CB   C  N N 387 
LEU   CG   C  N N 388 
LEU   CD1  C  N N 389 
LEU   CD2  C  N N 390 
LEU   OXT  O  N N 391 
LEU   H    H  N N 392 
LEU   H2   H  N N 393 
LEU   HA   H  N N 394 
LEU   HB2  H  N N 395 
LEU   HB3  H  N N 396 
LEU   HG   H  N N 397 
LEU   HD11 H  N N 398 
LEU   HD12 H  N N 399 
LEU   HD13 H  N N 400 
LEU   HD21 H  N N 401 
LEU   HD22 H  N N 402 
LEU   HD23 H  N N 403 
LEU   HXT  H  N N 404 
LYS   N    N  N N 405 
LYS   CA   C  N S 406 
LYS   C    C  N N 407 
LYS   O    O  N N 408 
LYS   CB   C  N N 409 
LYS   CG   C  N N 410 
LYS   CD   C  N N 411 
LYS   CE   C  N N 412 
LYS   NZ   N  N N 413 
LYS   OXT  O  N N 414 
LYS   H    H  N N 415 
LYS   H2   H  N N 416 
LYS   HA   H  N N 417 
LYS   HB2  H  N N 418 
LYS   HB3  H  N N 419 
LYS   HG2  H  N N 420 
LYS   HG3  H  N N 421 
LYS   HD2  H  N N 422 
LYS   HD3  H  N N 423 
LYS   HE2  H  N N 424 
LYS   HE3  H  N N 425 
LYS   HZ1  H  N N 426 
LYS   HZ2  H  N N 427 
LYS   HZ3  H  N N 428 
LYS   HXT  H  N N 429 
MET   N    N  N N 430 
MET   CA   C  N S 431 
MET   C    C  N N 432 
MET   O    O  N N 433 
MET   CB   C  N N 434 
MET   CG   C  N N 435 
MET   SD   S  N N 436 
MET   CE   C  N N 437 
MET   OXT  O  N N 438 
MET   H    H  N N 439 
MET   H2   H  N N 440 
MET   HA   H  N N 441 
MET   HB2  H  N N 442 
MET   HB3  H  N N 443 
MET   HG2  H  N N 444 
MET   HG3  H  N N 445 
MET   HE1  H  N N 446 
MET   HE2  H  N N 447 
MET   HE3  H  N N 448 
MET   HXT  H  N N 449 
PHE   N    N  N N 450 
PHE   CA   C  N S 451 
PHE   C    C  N N 452 
PHE   O    O  N N 453 
PHE   CB   C  N N 454 
PHE   CG   C  Y N 455 
PHE   CD1  C  Y N 456 
PHE   CD2  C  Y N 457 
PHE   CE1  C  Y N 458 
PHE   CE2  C  Y N 459 
PHE   CZ   C  Y N 460 
PHE   OXT  O  N N 461 
PHE   H    H  N N 462 
PHE   H2   H  N N 463 
PHE   HA   H  N N 464 
PHE   HB2  H  N N 465 
PHE   HB3  H  N N 466 
PHE   HD1  H  N N 467 
PHE   HD2  H  N N 468 
PHE   HE1  H  N N 469 
PHE   HE2  H  N N 470 
PHE   HZ   H  N N 471 
PHE   HXT  H  N N 472 
PRO   N    N  N N 473 
PRO   CA   C  N S 474 
PRO   C    C  N N 475 
PRO   O    O  N N 476 
PRO   CB   C  N N 477 
PRO   CG   C  N N 478 
PRO   CD   C  N N 479 
PRO   OXT  O  N N 480 
PRO   H    H  N N 481 
PRO   HA   H  N N 482 
PRO   HB2  H  N N 483 
PRO   HB3  H  N N 484 
PRO   HG2  H  N N 485 
PRO   HG3  H  N N 486 
PRO   HD2  H  N N 487 
PRO   HD3  H  N N 488 
PRO   HXT  H  N N 489 
SER   N    N  N N 490 
SER   CA   C  N S 491 
SER   C    C  N N 492 
SER   O    O  N N 493 
SER   CB   C  N N 494 
SER   OG   O  N N 495 
SER   OXT  O  N N 496 
SER   H    H  N N 497 
SER   H2   H  N N 498 
SER   HA   H  N N 499 
SER   HB2  H  N N 500 
SER   HB3  H  N N 501 
SER   HG   H  N N 502 
SER   HXT  H  N N 503 
THR   N    N  N N 504 
THR   CA   C  N S 505 
THR   C    C  N N 506 
THR   O    O  N N 507 
THR   CB   C  N R 508 
THR   OG1  O  N N 509 
THR   CG2  C  N N 510 
THR   OXT  O  N N 511 
THR   H    H  N N 512 
THR   H2   H  N N 513 
THR   HA   H  N N 514 
THR   HB   H  N N 515 
THR   HG1  H  N N 516 
THR   HG21 H  N N 517 
THR   HG22 H  N N 518 
THR   HG23 H  N N 519 
THR   HXT  H  N N 520 
TRP   N    N  N N 521 
TRP   CA   C  N S 522 
TRP   C    C  N N 523 
TRP   O    O  N N 524 
TRP   CB   C  N N 525 
TRP   CG   C  Y N 526 
TRP   CD1  C  Y N 527 
TRP   CD2  C  Y N 528 
TRP   NE1  N  Y N 529 
TRP   CE2  C  Y N 530 
TRP   CE3  C  Y N 531 
TRP   CZ2  C  Y N 532 
TRP   CZ3  C  Y N 533 
TRP   CH2  C  Y N 534 
TRP   OXT  O  N N 535 
TRP   H    H  N N 536 
TRP   H2   H  N N 537 
TRP   HA   H  N N 538 
TRP   HB2  H  N N 539 
TRP   HB3  H  N N 540 
TRP   HD1  H  N N 541 
TRP   HE1  H  N N 542 
TRP   HE3  H  N N 543 
TRP   HZ2  H  N N 544 
TRP   HZ3  H  N N 545 
TRP   HH2  H  N N 546 
TRP   HXT  H  N N 547 
TYR   N    N  N N 548 
TYR   CA   C  N S 549 
TYR   C    C  N N 550 
TYR   O    O  N N 551 
TYR   CB   C  N N 552 
TYR   CG   C  Y N 553 
TYR   CD1  C  Y N 554 
TYR   CD2  C  Y N 555 
TYR   CE1  C  Y N 556 
TYR   CE2  C  Y N 557 
TYR   CZ   C  Y N 558 
TYR   OH   O  N N 559 
TYR   OXT  O  N N 560 
TYR   H    H  N N 561 
TYR   H2   H  N N 562 
TYR   HA   H  N N 563 
TYR   HB2  H  N N 564 
TYR   HB3  H  N N 565 
TYR   HD1  H  N N 566 
TYR   HD2  H  N N 567 
TYR   HE1  H  N N 568 
TYR   HE2  H  N N 569 
TYR   HH   H  N N 570 
TYR   HXT  H  N N 571 
VAL   N    N  N N 572 
VAL   CA   C  N S 573 
VAL   C    C  N N 574 
VAL   O    O  N N 575 
VAL   CB   C  N N 576 
VAL   CG1  C  N N 577 
VAL   CG2  C  N N 578 
VAL   OXT  O  N N 579 
VAL   H    H  N N 580 
VAL   H2   H  N N 581 
VAL   HA   H  N N 582 
VAL   HB   H  N N 583 
VAL   HG11 H  N N 584 
VAL   HG12 H  N N 585 
VAL   HG13 H  N N 586 
VAL   HG21 H  N N 587 
VAL   HG22 H  N N 588 
VAL   HG23 H  N N 589 
VAL   HXT  H  N N 590 
ZN    ZN   ZN N N 591 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A1A0A C07 C04  sing N N 1   
A1A0A C04 C03  doub Y N 2   
A1A0A C04 C05  sing Y N 3   
A1A0A C03 C02  sing Y N 4   
A1A0A C05 C06  doub Y N 5   
A1A0A C02 N01  doub Y N 6   
A1A0A C02 N02  sing N N 7   
A1A0A C06 N01  sing Y N 8   
A1A0A C06 C11  sing N N 9   
A1A0A F12 C12  sing N N 10  
A1A0A C23 C22  sing N N 11  
A1A0A C23 C24  sing N N 12  
A1A0A F27 C24  sing N N 13  
A1A0A C11 C12  doub Y N 14  
A1A0A C11 C16  sing Y N 15  
A1A0A C12 C13  sing Y N 16  
A1A0A C22 N21  sing N N 17  
A1A0A C24 F28  sing N N 18  
A1A0A C24 C25  sing N N 19  
A1A0A C16 C15  doub Y N 20  
A1A0A C13 F13  sing N N 21  
A1A0A C13 C14  doub Y N 22  
A1A0A C15 C14  sing Y N 23  
A1A0A C15 C17  sing N N 24  
A1A0A N21 C17  sing N N 25  
A1A0A N21 C26  sing N N 26  
A1A0A C25 C26  sing N N 27  
A1A0A N02 H1   sing N N 28  
A1A0A N02 H2   sing N N 29  
A1A0A C03 H3   sing N N 30  
A1A0A C22 H4   sing N N 31  
A1A0A C22 H5   sing N N 32  
A1A0A C23 H6   sing N N 33  
A1A0A C23 H7   sing N N 34  
A1A0A C05 H8   sing N N 35  
A1A0A C07 H9   sing N N 36  
A1A0A C07 H10  sing N N 37  
A1A0A C07 H11  sing N N 38  
A1A0A C14 H12  sing N N 39  
A1A0A C16 H13  sing N N 40  
A1A0A C17 H14  sing N N 41  
A1A0A C17 H15  sing N N 42  
A1A0A C25 H16  sing N N 43  
A1A0A C25 H17  sing N N 44  
A1A0A C26 H18  sing N N 45  
A1A0A C26 H19  sing N N 46  
ALA   N   CA   sing N N 47  
ALA   N   H    sing N N 48  
ALA   N   H2   sing N N 49  
ALA   CA  C    sing N N 50  
ALA   CA  CB   sing N N 51  
ALA   CA  HA   sing N N 52  
ALA   C   O    doub N N 53  
ALA   C   OXT  sing N N 54  
ALA   CB  HB1  sing N N 55  
ALA   CB  HB2  sing N N 56  
ALA   CB  HB3  sing N N 57  
ALA   OXT HXT  sing N N 58  
ARG   N   CA   sing N N 59  
ARG   N   H    sing N N 60  
ARG   N   H2   sing N N 61  
ARG   CA  C    sing N N 62  
ARG   CA  CB   sing N N 63  
ARG   CA  HA   sing N N 64  
ARG   C   O    doub N N 65  
ARG   C   OXT  sing N N 66  
ARG   CB  CG   sing N N 67  
ARG   CB  HB2  sing N N 68  
ARG   CB  HB3  sing N N 69  
ARG   CG  CD   sing N N 70  
ARG   CG  HG2  sing N N 71  
ARG   CG  HG3  sing N N 72  
ARG   CD  NE   sing N N 73  
ARG   CD  HD2  sing N N 74  
ARG   CD  HD3  sing N N 75  
ARG   NE  CZ   sing N N 76  
ARG   NE  HE   sing N N 77  
ARG   CZ  NH1  sing N N 78  
ARG   CZ  NH2  doub N N 79  
ARG   NH1 HH11 sing N N 80  
ARG   NH1 HH12 sing N N 81  
ARG   NH2 HH21 sing N N 82  
ARG   NH2 HH22 sing N N 83  
ARG   OXT HXT  sing N N 84  
ASN   N   CA   sing N N 85  
ASN   N   H    sing N N 86  
ASN   N   H2   sing N N 87  
ASN   CA  C    sing N N 88  
ASN   CA  CB   sing N N 89  
ASN   CA  HA   sing N N 90  
ASN   C   O    doub N N 91  
ASN   C   OXT  sing N N 92  
ASN   CB  CG   sing N N 93  
ASN   CB  HB2  sing N N 94  
ASN   CB  HB3  sing N N 95  
ASN   CG  OD1  doub N N 96  
ASN   CG  ND2  sing N N 97  
ASN   ND2 HD21 sing N N 98  
ASN   ND2 HD22 sing N N 99  
ASN   OXT HXT  sing N N 100 
ASP   N   CA   sing N N 101 
ASP   N   H    sing N N 102 
ASP   N   H2   sing N N 103 
ASP   CA  C    sing N N 104 
ASP   CA  CB   sing N N 105 
ASP   CA  HA   sing N N 106 
ASP   C   O    doub N N 107 
ASP   C   OXT  sing N N 108 
ASP   CB  CG   sing N N 109 
ASP   CB  HB2  sing N N 110 
ASP   CB  HB3  sing N N 111 
ASP   CG  OD1  doub N N 112 
ASP   CG  OD2  sing N N 113 
ASP   OD2 HD2  sing N N 114 
ASP   OXT HXT  sing N N 115 
BTB   C1  O1   sing N N 116 
BTB   C1  C2   sing N N 117 
BTB   C1  H11  sing N N 118 
BTB   C1  H12  sing N N 119 
BTB   O1  HO1  sing N N 120 
BTB   C2  C3   sing N N 121 
BTB   C2  C4   sing N N 122 
BTB   C2  N    sing N N 123 
BTB   C3  O3   sing N N 124 
BTB   C3  H31  sing N N 125 
BTB   C3  H32  sing N N 126 
BTB   O3  HO3  sing N N 127 
BTB   C4  O4   sing N N 128 
BTB   C4  H41  sing N N 129 
BTB   C4  H42  sing N N 130 
BTB   O4  HO4  sing N N 131 
BTB   N   C5   sing N N 132 
BTB   N   C7   sing N N 133 
BTB   C5  C6   sing N N 134 
BTB   C5  H51  sing N N 135 
BTB   C5  H52  sing N N 136 
BTB   C6  O6   sing N N 137 
BTB   C6  H61  sing N N 138 
BTB   C6  H62  sing N N 139 
BTB   O6  HO6  sing N N 140 
BTB   C7  C8   sing N N 141 
BTB   C7  H71  sing N N 142 
BTB   C7  H72  sing N N 143 
BTB   C8  O8   sing N N 144 
BTB   C8  H81  sing N N 145 
BTB   C8  H82  sing N N 146 
BTB   O8  HO8  sing N N 147 
CYS   N   CA   sing N N 148 
CYS   N   H    sing N N 149 
CYS   N   H2   sing N N 150 
CYS   CA  C    sing N N 151 
CYS   CA  CB   sing N N 152 
CYS   CA  HA   sing N N 153 
CYS   C   O    doub N N 154 
CYS   C   OXT  sing N N 155 
CYS   CB  SG   sing N N 156 
CYS   CB  HB2  sing N N 157 
CYS   CB  HB3  sing N N 158 
CYS   SG  HG   sing N N 159 
CYS   OXT HXT  sing N N 160 
GLN   N   CA   sing N N 161 
GLN   N   H    sing N N 162 
GLN   N   H2   sing N N 163 
GLN   CA  C    sing N N 164 
GLN   CA  CB   sing N N 165 
GLN   CA  HA   sing N N 166 
GLN   C   O    doub N N 167 
GLN   C   OXT  sing N N 168 
GLN   CB  CG   sing N N 169 
GLN   CB  HB2  sing N N 170 
GLN   CB  HB3  sing N N 171 
GLN   CG  CD   sing N N 172 
GLN   CG  HG2  sing N N 173 
GLN   CG  HG3  sing N N 174 
GLN   CD  OE1  doub N N 175 
GLN   CD  NE2  sing N N 176 
GLN   NE2 HE21 sing N N 177 
GLN   NE2 HE22 sing N N 178 
GLN   OXT HXT  sing N N 179 
GLU   N   CA   sing N N 180 
GLU   N   H    sing N N 181 
GLU   N   H2   sing N N 182 
GLU   CA  C    sing N N 183 
GLU   CA  CB   sing N N 184 
GLU   CA  HA   sing N N 185 
GLU   C   O    doub N N 186 
GLU   C   OXT  sing N N 187 
GLU   CB  CG   sing N N 188 
GLU   CB  HB2  sing N N 189 
GLU   CB  HB3  sing N N 190 
GLU   CG  CD   sing N N 191 
GLU   CG  HG2  sing N N 192 
GLU   CG  HG3  sing N N 193 
GLU   CD  OE1  doub N N 194 
GLU   CD  OE2  sing N N 195 
GLU   OE2 HE2  sing N N 196 
GLU   OXT HXT  sing N N 197 
GLY   N   CA   sing N N 198 
GLY   N   H    sing N N 199 
GLY   N   H2   sing N N 200 
GLY   CA  C    sing N N 201 
GLY   CA  HA2  sing N N 202 
GLY   CA  HA3  sing N N 203 
GLY   C   O    doub N N 204 
GLY   C   OXT  sing N N 205 
GLY   OXT HXT  sing N N 206 
GOL   C1  O1   sing N N 207 
GOL   C1  C2   sing N N 208 
GOL   C1  H11  sing N N 209 
GOL   C1  H12  sing N N 210 
GOL   O1  HO1  sing N N 211 
GOL   C2  O2   sing N N 212 
GOL   C2  C3   sing N N 213 
GOL   C2  H2   sing N N 214 
GOL   O2  HO2  sing N N 215 
GOL   C3  O3   sing N N 216 
GOL   C3  H31  sing N N 217 
GOL   C3  H32  sing N N 218 
GOL   O3  HO3  sing N N 219 
H4B   N1  C2   doub Y N 220 
H4B   N1  C8A  sing Y N 221 
H4B   C2  N2   sing N N 222 
H4B   C2  N3   sing Y N 223 
H4B   N2  HN21 sing N N 224 
H4B   N2  HN22 sing N N 225 
H4B   N3  C4   sing Y N 226 
H4B   N3  HN3  sing N N 227 
H4B   C4  O4   doub N N 228 
H4B   C4  C4A  sing Y N 229 
H4B   C4A C8A  doub Y N 230 
H4B   C4A N5   sing N N 231 
H4B   C8A N8   sing N N 232 
H4B   N5  C6   sing N N 233 
H4B   N5  HN5  sing N N 234 
H4B   N8  C7   sing N N 235 
H4B   N8  HN8  sing N N 236 
H4B   C6  C7   sing N N 237 
H4B   C6  C9   sing N N 238 
H4B   C6  H6   sing N N 239 
H4B   C7  H71  sing N N 240 
H4B   C7  H72  sing N N 241 
H4B   C9  O9   sing N N 242 
H4B   C9  C10  sing N N 243 
H4B   C9  H9   sing N N 244 
H4B   O9  HO9  sing N N 245 
H4B   C10 C11  sing N N 246 
H4B   C10 O10  sing N N 247 
H4B   C10 H10  sing N N 248 
H4B   C11 H111 sing N N 249 
H4B   C11 H112 sing N N 250 
H4B   C11 H113 sing N N 251 
H4B   O10 HO0  sing N N 252 
HEM   CHA C1A  sing N N 253 
HEM   CHA C4D  doub N N 254 
HEM   CHA HHA  sing N N 255 
HEM   CHB C4A  sing N N 256 
HEM   CHB C1B  doub N N 257 
HEM   CHB HHB  sing N N 258 
HEM   CHC C4B  sing N N 259 
HEM   CHC C1C  doub N N 260 
HEM   CHC HHC  sing N N 261 
HEM   CHD C4C  doub N N 262 
HEM   CHD C1D  sing N N 263 
HEM   CHD HHD  sing N N 264 
HEM   C1A C2A  doub Y N 265 
HEM   C1A NA   sing Y N 266 
HEM   C2A C3A  sing Y N 267 
HEM   C2A CAA  sing N N 268 
HEM   C3A C4A  doub Y N 269 
HEM   C3A CMA  sing N N 270 
HEM   C4A NA   sing Y N 271 
HEM   CMA HMA  sing N N 272 
HEM   CMA HMAA sing N N 273 
HEM   CMA HMAB sing N N 274 
HEM   CAA CBA  sing N N 275 
HEM   CAA HAA  sing N N 276 
HEM   CAA HAAA sing N N 277 
HEM   CBA CGA  sing N N 278 
HEM   CBA HBA  sing N N 279 
HEM   CBA HBAA sing N N 280 
HEM   CGA O1A  doub N N 281 
HEM   CGA O2A  sing N N 282 
HEM   C1B C2B  sing N N 283 
HEM   C1B NB   sing N N 284 
HEM   C2B C3B  doub N N 285 
HEM   C2B CMB  sing N N 286 
HEM   C3B C4B  sing N N 287 
HEM   C3B CAB  sing N N 288 
HEM   C4B NB   doub N N 289 
HEM   CMB HMB  sing N N 290 
HEM   CMB HMBA sing N N 291 
HEM   CMB HMBB sing N N 292 
HEM   CAB CBB  doub N N 293 
HEM   CAB HAB  sing N N 294 
HEM   CBB HBB  sing N N 295 
HEM   CBB HBBA sing N N 296 
HEM   C1C C2C  sing Y N 297 
HEM   C1C NC   sing Y N 298 
HEM   C2C C3C  doub Y N 299 
HEM   C2C CMC  sing N N 300 
HEM   C3C C4C  sing Y N 301 
HEM   C3C CAC  sing N N 302 
HEM   C4C NC   sing Y N 303 
HEM   CMC HMC  sing N N 304 
HEM   CMC HMCA sing N N 305 
HEM   CMC HMCB sing N N 306 
HEM   CAC CBC  doub N N 307 
HEM   CAC HAC  sing N N 308 
HEM   CBC HBC  sing N N 309 
HEM   CBC HBCA sing N N 310 
HEM   C1D C2D  sing N N 311 
HEM   C1D ND   doub N N 312 
HEM   C2D C3D  doub N N 313 
HEM   C2D CMD  sing N N 314 
HEM   C3D C4D  sing N N 315 
HEM   C3D CAD  sing N N 316 
HEM   C4D ND   sing N N 317 
HEM   CMD HMD  sing N N 318 
HEM   CMD HMDA sing N N 319 
HEM   CMD HMDB sing N N 320 
HEM   CAD CBD  sing N N 321 
HEM   CAD HAD  sing N N 322 
HEM   CAD HADA sing N N 323 
HEM   CBD CGD  sing N N 324 
HEM   CBD HBD  sing N N 325 
HEM   CBD HBDA sing N N 326 
HEM   CGD O1D  doub N N 327 
HEM   CGD O2D  sing N N 328 
HEM   O2A H2A  sing N N 329 
HEM   O2D H2D  sing N N 330 
HEM   FE  NA   sing N N 331 
HEM   FE  NB   sing N N 332 
HEM   FE  NC   sing N N 333 
HEM   FE  ND   sing N N 334 
HIS   N   CA   sing N N 335 
HIS   N   H    sing N N 336 
HIS   N   H2   sing N N 337 
HIS   CA  C    sing N N 338 
HIS   CA  CB   sing N N 339 
HIS   CA  HA   sing N N 340 
HIS   C   O    doub N N 341 
HIS   C   OXT  sing N N 342 
HIS   CB  CG   sing N N 343 
HIS   CB  HB2  sing N N 344 
HIS   CB  HB3  sing N N 345 
HIS   CG  ND1  sing Y N 346 
HIS   CG  CD2  doub Y N 347 
HIS   ND1 CE1  doub Y N 348 
HIS   ND1 HD1  sing N N 349 
HIS   CD2 NE2  sing Y N 350 
HIS   CD2 HD2  sing N N 351 
HIS   CE1 NE2  sing Y N 352 
HIS   CE1 HE1  sing N N 353 
HIS   NE2 HE2  sing N N 354 
HIS   OXT HXT  sing N N 355 
HOH   O   H1   sing N N 356 
HOH   O   H2   sing N N 357 
ILE   N   CA   sing N N 358 
ILE   N   H    sing N N 359 
ILE   N   H2   sing N N 360 
ILE   CA  C    sing N N 361 
ILE   CA  CB   sing N N 362 
ILE   CA  HA   sing N N 363 
ILE   C   O    doub N N 364 
ILE   C   OXT  sing N N 365 
ILE   CB  CG1  sing N N 366 
ILE   CB  CG2  sing N N 367 
ILE   CB  HB   sing N N 368 
ILE   CG1 CD1  sing N N 369 
ILE   CG1 HG12 sing N N 370 
ILE   CG1 HG13 sing N N 371 
ILE   CG2 HG21 sing N N 372 
ILE   CG2 HG22 sing N N 373 
ILE   CG2 HG23 sing N N 374 
ILE   CD1 HD11 sing N N 375 
ILE   CD1 HD12 sing N N 376 
ILE   CD1 HD13 sing N N 377 
ILE   OXT HXT  sing N N 378 
LEU   N   CA   sing N N 379 
LEU   N   H    sing N N 380 
LEU   N   H2   sing N N 381 
LEU   CA  C    sing N N 382 
LEU   CA  CB   sing N N 383 
LEU   CA  HA   sing N N 384 
LEU   C   O    doub N N 385 
LEU   C   OXT  sing N N 386 
LEU   CB  CG   sing N N 387 
LEU   CB  HB2  sing N N 388 
LEU   CB  HB3  sing N N 389 
LEU   CG  CD1  sing N N 390 
LEU   CG  CD2  sing N N 391 
LEU   CG  HG   sing N N 392 
LEU   CD1 HD11 sing N N 393 
LEU   CD1 HD12 sing N N 394 
LEU   CD1 HD13 sing N N 395 
LEU   CD2 HD21 sing N N 396 
LEU   CD2 HD22 sing N N 397 
LEU   CD2 HD23 sing N N 398 
LEU   OXT HXT  sing N N 399 
LYS   N   CA   sing N N 400 
LYS   N   H    sing N N 401 
LYS   N   H2   sing N N 402 
LYS   CA  C    sing N N 403 
LYS   CA  CB   sing N N 404 
LYS   CA  HA   sing N N 405 
LYS   C   O    doub N N 406 
LYS   C   OXT  sing N N 407 
LYS   CB  CG   sing N N 408 
LYS   CB  HB2  sing N N 409 
LYS   CB  HB3  sing N N 410 
LYS   CG  CD   sing N N 411 
LYS   CG  HG2  sing N N 412 
LYS   CG  HG3  sing N N 413 
LYS   CD  CE   sing N N 414 
LYS   CD  HD2  sing N N 415 
LYS   CD  HD3  sing N N 416 
LYS   CE  NZ   sing N N 417 
LYS   CE  HE2  sing N N 418 
LYS   CE  HE3  sing N N 419 
LYS   NZ  HZ1  sing N N 420 
LYS   NZ  HZ2  sing N N 421 
LYS   NZ  HZ3  sing N N 422 
LYS   OXT HXT  sing N N 423 
MET   N   CA   sing N N 424 
MET   N   H    sing N N 425 
MET   N   H2   sing N N 426 
MET   CA  C    sing N N 427 
MET   CA  CB   sing N N 428 
MET   CA  HA   sing N N 429 
MET   C   O    doub N N 430 
MET   C   OXT  sing N N 431 
MET   CB  CG   sing N N 432 
MET   CB  HB2  sing N N 433 
MET   CB  HB3  sing N N 434 
MET   CG  SD   sing N N 435 
MET   CG  HG2  sing N N 436 
MET   CG  HG3  sing N N 437 
MET   SD  CE   sing N N 438 
MET   CE  HE1  sing N N 439 
MET   CE  HE2  sing N N 440 
MET   CE  HE3  sing N N 441 
MET   OXT HXT  sing N N 442 
PHE   N   CA   sing N N 443 
PHE   N   H    sing N N 444 
PHE   N   H2   sing N N 445 
PHE   CA  C    sing N N 446 
PHE   CA  CB   sing N N 447 
PHE   CA  HA   sing N N 448 
PHE   C   O    doub N N 449 
PHE   C   OXT  sing N N 450 
PHE   CB  CG   sing N N 451 
PHE   CB  HB2  sing N N 452 
PHE   CB  HB3  sing N N 453 
PHE   CG  CD1  doub Y N 454 
PHE   CG  CD2  sing Y N 455 
PHE   CD1 CE1  sing Y N 456 
PHE   CD1 HD1  sing N N 457 
PHE   CD2 CE2  doub Y N 458 
PHE   CD2 HD2  sing N N 459 
PHE   CE1 CZ   doub Y N 460 
PHE   CE1 HE1  sing N N 461 
PHE   CE2 CZ   sing Y N 462 
PHE   CE2 HE2  sing N N 463 
PHE   CZ  HZ   sing N N 464 
PHE   OXT HXT  sing N N 465 
PRO   N   CA   sing N N 466 
PRO   N   CD   sing N N 467 
PRO   N   H    sing N N 468 
PRO   CA  C    sing N N 469 
PRO   CA  CB   sing N N 470 
PRO   CA  HA   sing N N 471 
PRO   C   O    doub N N 472 
PRO   C   OXT  sing N N 473 
PRO   CB  CG   sing N N 474 
PRO   CB  HB2  sing N N 475 
PRO   CB  HB3  sing N N 476 
PRO   CG  CD   sing N N 477 
PRO   CG  HG2  sing N N 478 
PRO   CG  HG3  sing N N 479 
PRO   CD  HD2  sing N N 480 
PRO   CD  HD3  sing N N 481 
PRO   OXT HXT  sing N N 482 
SER   N   CA   sing N N 483 
SER   N   H    sing N N 484 
SER   N   H2   sing N N 485 
SER   CA  C    sing N N 486 
SER   CA  CB   sing N N 487 
SER   CA  HA   sing N N 488 
SER   C   O    doub N N 489 
SER   C   OXT  sing N N 490 
SER   CB  OG   sing N N 491 
SER   CB  HB2  sing N N 492 
SER   CB  HB3  sing N N 493 
SER   OG  HG   sing N N 494 
SER   OXT HXT  sing N N 495 
THR   N   CA   sing N N 496 
THR   N   H    sing N N 497 
THR   N   H2   sing N N 498 
THR   CA  C    sing N N 499 
THR   CA  CB   sing N N 500 
THR   CA  HA   sing N N 501 
THR   C   O    doub N N 502 
THR   C   OXT  sing N N 503 
THR   CB  OG1  sing N N 504 
THR   CB  CG2  sing N N 505 
THR   CB  HB   sing N N 506 
THR   OG1 HG1  sing N N 507 
THR   CG2 HG21 sing N N 508 
THR   CG2 HG22 sing N N 509 
THR   CG2 HG23 sing N N 510 
THR   OXT HXT  sing N N 511 
TRP   N   CA   sing N N 512 
TRP   N   H    sing N N 513 
TRP   N   H2   sing N N 514 
TRP   CA  C    sing N N 515 
TRP   CA  CB   sing N N 516 
TRP   CA  HA   sing N N 517 
TRP   C   O    doub N N 518 
TRP   C   OXT  sing N N 519 
TRP   CB  CG   sing N N 520 
TRP   CB  HB2  sing N N 521 
TRP   CB  HB3  sing N N 522 
TRP   CG  CD1  doub Y N 523 
TRP   CG  CD2  sing Y N 524 
TRP   CD1 NE1  sing Y N 525 
TRP   CD1 HD1  sing N N 526 
TRP   CD2 CE2  doub Y N 527 
TRP   CD2 CE3  sing Y N 528 
TRP   NE1 CE2  sing Y N 529 
TRP   NE1 HE1  sing N N 530 
TRP   CE2 CZ2  sing Y N 531 
TRP   CE3 CZ3  doub Y N 532 
TRP   CE3 HE3  sing N N 533 
TRP   CZ2 CH2  doub Y N 534 
TRP   CZ2 HZ2  sing N N 535 
TRP   CZ3 CH2  sing Y N 536 
TRP   CZ3 HZ3  sing N N 537 
TRP   CH2 HH2  sing N N 538 
TRP   OXT HXT  sing N N 539 
TYR   N   CA   sing N N 540 
TYR   N   H    sing N N 541 
TYR   N   H2   sing N N 542 
TYR   CA  C    sing N N 543 
TYR   CA  CB   sing N N 544 
TYR   CA  HA   sing N N 545 
TYR   C   O    doub N N 546 
TYR   C   OXT  sing N N 547 
TYR   CB  CG   sing N N 548 
TYR   CB  HB2  sing N N 549 
TYR   CB  HB3  sing N N 550 
TYR   CG  CD1  doub Y N 551 
TYR   CG  CD2  sing Y N 552 
TYR   CD1 CE1  sing Y N 553 
TYR   CD1 HD1  sing N N 554 
TYR   CD2 CE2  doub Y N 555 
TYR   CD2 HD2  sing N N 556 
TYR   CE1 CZ   doub Y N 557 
TYR   CE1 HE1  sing N N 558 
TYR   CE2 CZ   sing Y N 559 
TYR   CE2 HE2  sing N N 560 
TYR   CZ  OH   sing N N 561 
TYR   OH  HH   sing N N 562 
TYR   OXT HXT  sing N N 563 
VAL   N   CA   sing N N 564 
VAL   N   H    sing N N 565 
VAL   N   H2   sing N N 566 
VAL   CA  C    sing N N 567 
VAL   CA  CB   sing N N 568 
VAL   CA  HA   sing N N 569 
VAL   C   O    doub N N 570 
VAL   C   OXT  sing N N 571 
VAL   CB  CG1  sing N N 572 
VAL   CB  CG2  sing N N 573 
VAL   CB  HB   sing N N 574 
VAL   CG1 HG11 sing N N 575 
VAL   CG1 HG12 sing N N 576 
VAL   CG1 HG13 sing N N 577 
VAL   CG2 HG21 sing N N 578 
VAL   CG2 HG22 sing N N 579 
VAL   CG2 HG23 sing N N 580 
VAL   OXT HXT  sing N N 581 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM131920 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5UO8 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CWJ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.016966 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000230 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006588 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.009267 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CL 
F  
FE 
GD 
N  
O  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . LYS   A  1  27  ? 75.525  37.793  -154.916 1.00 69.67  ? 67  LYS   A N   1 
ATOM   2     C  CA  . LYS   A  1  27  ? 74.578  38.406  -155.845 1.00 72.70  ? 67  LYS   A CA  1 
ATOM   3     C  C   . LYS   A  1  27  ? 75.078  38.383  -157.294 1.00 70.37  ? 67  LYS   A C   1 
ATOM   4     O  O   . LYS   A  1  27  ? 74.419  38.911  -158.191 1.00 78.79  ? 67  LYS   A O   1 
ATOM   5     C  CB  . LYS   A  1  27  ? 74.267  39.844  -155.413 1.00 75.31  ? 67  LYS   A CB  1 
ATOM   6     C  CG  . LYS   A  1  27  ? 73.221  39.939  -154.289 1.00 77.33  ? 67  LYS   A CG  1 
ATOM   7     C  CD  . LYS   A  1  27  ? 73.561  41.007  -153.239 1.00 72.40  ? 67  LYS   A CD  1 
ATOM   8     C  CE  . LYS   A  1  27  ? 73.153  42.412  -153.678 1.00 79.18  ? 67  LYS   A CE  1 
ATOM   9     N  NZ  . LYS   A  1  27  ? 74.044  42.977  -154.737 1.00 80.02  ? 67  LYS   A NZ  1 
ATOM   10    N  N   . PHE   A  1  28  ? 76.235  37.768  -157.524 1.00 93.85  ? 68  PHE   A N   1 
ATOM   11    C  CA  . PHE   A  1  28  ? 76.756  37.549  -158.875 1.00 73.60  ? 68  PHE   A CA  1 
ATOM   12    C  C   . PHE   A  1  28  ? 77.006  36.061  -159.059 1.00 62.45  ? 68  PHE   A C   1 
ATOM   13    O  O   . PHE   A  1  28  ? 78.004  35.529  -158.541 1.00 61.60  ? 68  PHE   A O   1 
ATOM   14    C  CB  . PHE   A  1  28  ? 78.035  38.346  -159.108 1.00 70.35  ? 68  PHE   A CB  1 
ATOM   15    C  CG  . PHE   A  1  28  ? 77.807  39.820  -159.248 1.00 68.75  ? 68  PHE   A CG  1 
ATOM   16    C  CD1 . PHE   A  1  28  ? 78.672  40.728  -158.666 1.00 66.41  ? 68  PHE   A CD1 1 
ATOM   17    C  CD2 . PHE   A  1  28  ? 76.718  40.297  -159.963 1.00 65.52  ? 68  PHE   A CD2 1 
ATOM   18    C  CE1 . PHE   A  1  28  ? 78.460  42.087  -158.798 1.00 73.12  ? 68  PHE   A CE1 1 
ATOM   19    C  CE2 . PHE   A  1  28  ? 76.498  41.658  -160.099 1.00 69.73  ? 68  PHE   A CE2 1 
ATOM   20    C  CZ  . PHE   A  1  28  ? 77.369  42.553  -159.518 1.00 74.14  ? 68  PHE   A CZ  1 
ATOM   21    N  N   . PRO   A  1  29  ? 76.137  35.347  -159.775 1.00 52.61  ? 69  PRO   A N   1 
ATOM   22    C  CA  . PRO   A  1  29  ? 76.211  33.883  -159.769 1.00 49.04  ? 69  PRO   A CA  1 
ATOM   23    C  C   . PRO   A  1  29  ? 77.549  33.384  -160.290 1.00 45.57  ? 69  PRO   A C   1 
ATOM   24    O  O   . PRO   A  1  29  ? 78.027  33.814  -161.341 1.00 51.17  ? 69  PRO   A O   1 
ATOM   25    C  CB  . PRO   A  1  29  ? 75.053  33.463  -160.680 1.00 45.98  ? 69  PRO   A CB  1 
ATOM   26    C  CG  . PRO   A  1  29  ? 74.140  34.623  -160.707 1.00 47.38  ? 69  PRO   A CG  1 
ATOM   27    C  CD  . PRO   A  1  29  ? 75.024  35.833  -160.606 1.00 52.50  ? 69  PRO   A CD  1 
ATOM   28    N  N   . ARG   A  1  30  ? 78.172  32.510  -159.506 1.00 49.55  ? 70  ARG   A N   1 
ATOM   29    C  CA  . ARG   A  1  30  ? 79.350  31.782  -159.946 1.00 45.94  ? 70  ARG   A CA  1 
ATOM   30    C  C   . ARG   A  1  30  ? 78.930  30.722  -160.956 1.00 50.02  ? 70  ARG   A C   1 
ATOM   31    O  O   . ARG   A  1  30  ? 77.950  30.002  -160.753 1.00 46.30  ? 70  ARG   A O   1 
ATOM   32    C  CB  . ARG   A  1  30  ? 80.048  31.122  -158.749 1.00 50.59  ? 70  ARG   A CB  1 
ATOM   33    C  CG  . ARG   A  1  30  ? 81.442  30.595  -159.059 1.00 50.78  ? 70  ARG   A CG  1 
ATOM   34    C  CD  . ARG   A  1  30  ? 81.953  29.583  -158.042 1.00 66.87  ? 70  ARG   A CD  1 
ATOM   35    N  NE  . ARG   A  1  30  ? 81.624  28.214  -158.439 1.00 70.68  ? 70  ARG   A NE  1 
ATOM   36    C  CZ  . ARG   A  1  30  ? 82.420  27.165  -158.254 1.00 68.62  ? 70  ARG   A CZ  1 
ATOM   37    N  NH1 . ARG   A  1  30  ? 83.607  27.320  -157.679 1.00 74.92  ? 70  ARG   A NH1 1 
ATOM   38    N  NH2 . ARG   A  1  30  ? 82.033  25.961  -158.651 1.00 63.69  ? 70  ARG   A NH2 1 
ATOM   39    N  N   . VAL   A  1  31  ? 79.666  30.632  -162.055 1.00 49.40  ? 71  VAL   A N   1 
ATOM   40    C  CA  . VAL   A  1  31  ? 79.302  29.744  -163.151 1.00 45.77  ? 71  VAL   A CA  1 
ATOM   41    C  C   . VAL   A  1  31  ? 80.541  28.971  -163.561 1.00 40.07  ? 71  VAL   A C   1 
ATOM   42    O  O   . VAL   A  1  31  ? 81.592  29.564  -163.831 1.00 47.70  ? 71  VAL   A O   1 
ATOM   43    C  CB  . VAL   A  1  31  ? 78.706  30.528  -164.336 1.00 59.93  ? 71  VAL   A CB  1 
ATOM   44    C  CG1 . VAL   A  1  31  ? 79.030  29.854  -165.656 1.00 59.34  ? 71  VAL   A CG1 1 
ATOM   45    C  CG2 . VAL   A  1  31  ? 77.211  30.633  -164.162 1.00 62.82  ? 71  VAL   A CG2 1 
ATOM   46    N  N   . LYS   A  1  32  ? 80.427  27.650  -163.599 1.00 37.38  ? 72  LYS   A N   1 
ATOM   47    C  CA  . LYS   A  1  32  ? 81.569  26.793  -163.851 1.00 42.24  ? 72  LYS   A CA  1 
ATOM   48    C  C   . LYS   A  1  32  ? 81.407  26.064  -165.177 1.00 43.18  ? 72  LYS   A C   1 
ATOM   49    O  O   . LYS   A  1  32  ? 80.303  25.677  -165.566 1.00 38.59  ? 72  LYS   A O   1 
ATOM   50    C  CB  . LYS   A  1  32  ? 81.740  25.785  -162.714 1.00 41.35  ? 72  LYS   A CB  1 
ATOM   51    C  CG  . LYS   A  1  32  ? 82.796  24.719  -162.962 1.00 46.48  ? 72  LYS   A CG  1 
ATOM   52    C  CD  . LYS   A  1  32  ? 83.183  24.028  -161.661 1.00 56.80  ? 72  LYS   A CD  1 
ATOM   53    C  CE  . LYS   A  1  32  ? 84.334  23.064  -161.876 1.00 57.50  ? 72  LYS   A CE  1 
ATOM   54    N  NZ  . LYS   A  1  32  ? 84.883  22.598  -160.587 1.00 53.61  ? 72  LYS   A NZ  1 
ATOM   55    N  N   . ASN   A  1  33  ? 82.524  25.882  -165.867 1.00 40.96  ? 73  ASN   A N   1 
ATOM   56    C  CA  . ASN   A  1  33  ? 82.600  24.932  -166.961 1.00 43.10  ? 73  ASN   A CA  1 
ATOM   57    C  C   . ASN   A  1  33  ? 83.274  23.669  -166.460 1.00 36.53  ? 73  ASN   A C   1 
ATOM   58    O  O   . ASN   A  1  33  ? 84.443  23.703  -166.068 1.00 39.22  ? 73  ASN   A O   1 
ATOM   59    C  CB  . ASN   A  1  33  ? 83.370  25.480  -168.151 1.00 36.95  ? 73  ASN   A CB  1 
ATOM   60    C  CG  . ASN   A  1  33  ? 83.447  24.478  -169.254 1.00 40.54  ? 73  ASN   A CG  1 
ATOM   61    O  OD1 . ASN   A  1  33  ? 84.147  23.468  -169.150 1.00 44.21  ? 73  ASN   A OD1 1 
ATOM   62    N  ND2 . ASN   A  1  33  ? 82.677  24.713  -170.304 1.00 32.53  ? 73  ASN   A ND2 1 
ATOM   63    N  N   . TRP   A  1  34  ? 82.552  22.553  -166.524 1.00 38.37  ? 74  TRP   A N   1 
ATOM   64    C  CA  . TRP   A  1  34  ? 82.996  21.301  -165.927 1.00 43.77  ? 74  TRP   A CA  1 
ATOM   65    C  C   . TRP   A  1  34  ? 83.960  20.524  -166.805 1.00 50.05  ? 74  TRP   A C   1 
ATOM   66    O  O   . TRP   A  1  34  ? 84.621  19.609  -166.306 1.00 44.87  ? 74  TRP   A O   1 
ATOM   67    C  CB  . TRP   A  1  34  ? 81.779  20.445  -165.574 1.00 35.83  ? 74  TRP   A CB  1 
ATOM   68    C  CG  . TRP   A  1  34  ? 81.084  21.011  -164.375 1.00 37.46  ? 74  TRP   A CG  1 
ATOM   69    C  CD1 . TRP   A  1  34  ? 80.051  21.906  -164.362 1.00 39.03  ? 74  TRP   A CD1 1 
ATOM   70    C  CD2 . TRP   A  1  34  ? 81.419  20.764  -163.010 1.00 43.40  ? 74  TRP   A CD2 1 
ATOM   71    N  NE1 . TRP   A  1  34  ? 79.708  22.216  -163.061 1.00 39.65  ? 74  TRP   A NE1 1 
ATOM   72    C  CE2 . TRP   A  1  34  ? 80.532  21.524  -162.214 1.00 45.50  ? 74  TRP   A CE2 1 
ATOM   73    C  CE3 . TRP   A  1  34  ? 82.376  19.964  -162.379 1.00 45.66  ? 74  TRP   A CE3 1 
ATOM   74    C  CZ2 . TRP   A  1  34  ? 80.572  21.499  -160.820 1.00 52.58  ? 74  TRP   A CZ2 1 
ATOM   75    C  CZ3 . TRP   A  1  34  ? 82.416  19.942  -160.995 1.00 45.84  ? 74  TRP   A CZ3 1 
ATOM   76    C  CH2 . TRP   A  1  34  ? 81.522  20.709  -160.231 1.00 54.40  ? 74  TRP   A CH2 1 
ATOM   77    N  N   . GLU   A  1  35  ? 84.065  20.866  -168.089 1.00 50.31  ? 75  GLU   A N   1 
ATOM   78    C  CA  . GLU   A  1  35  ? 85.042  20.210  -168.947 1.00 50.32  ? 75  GLU   A CA  1 
ATOM   79    C  C   . GLU   A  1  35  ? 86.445  20.768  -168.711 1.00 49.46  ? 75  GLU   A C   1 
ATOM   80    O  O   . GLU   A  1  35  ? 87.430  20.027  -168.773 1.00 43.24  ? 75  GLU   A O   1 
ATOM   81    C  CB  . GLU   A  1  35  ? 84.632  20.369  -170.414 1.00 41.71  ? 75  GLU   A CB  1 
ATOM   82    C  CG  . GLU   A  1  35  ? 85.561  19.695  -171.391 1.00 48.97  ? 75  GLU   A CG  1 
ATOM   83    C  CD  . GLU   A  1  35  ? 85.179  19.923  -172.851 1.00 50.47  ? 75  GLU   A CD  1 
ATOM   84    O  OE1 . GLU   A  1  35  ? 83.988  20.167  -173.152 1.00 48.66  ? 75  GLU   A OE1 1 
ATOM   85    O  OE2 . GLU   A  1  35  ? 86.087  19.850  -173.704 1.00 54.86  ? 75  GLU   A OE2 1 
ATOM   86    N  N   . VAL   A  1  36  ? 86.554  22.062  -168.424 1.00 55.16  ? 76  VAL   A N   1 
ATOM   87    C  CA  . VAL   A  1  36  ? 87.846  22.724  -168.336 1.00 50.53  ? 76  VAL   A CA  1 
ATOM   88    C  C   . VAL   A  1  36  ? 88.146  23.048  -166.881 1.00 50.11  ? 76  VAL   A C   1 
ATOM   89    O  O   . VAL   A  1  36  ? 89.307  23.065  -166.450 1.00 45.75  ? 76  VAL   A O   1 
ATOM   90    C  CB  . VAL   A  1  36  ? 87.858  23.994  -169.214 1.00 51.27  ? 76  VAL   A CB  1 
ATOM   91    C  CG1 . VAL   A  1  36  ? 88.897  24.986  -168.728 1.00 61.12  ? 76  VAL   A CG1 1 
ATOM   92    C  CG2 . VAL   A  1  36  ? 88.108  23.615  -170.654 1.00 50.47  ? 76  VAL   A CG2 1 
ATOM   93    N  N   . GLY   A  1  37  ? 87.096  23.299  -166.117 1.00 51.97  ? 77  GLY   A N   1 
ATOM   94    C  CA  . GLY   A  1  37  ? 87.223  23.731  -164.735 1.00 51.14  ? 77  GLY   A CA  1 
ATOM   95    C  C   . GLY   A  1  37  ? 87.274  25.229  -164.550 1.00 50.18  ? 77  GLY   A C   1 
ATOM   96    O  O   . GLY   A  1  37  ? 87.562  25.691  -163.442 1.00 55.13  ? 77  GLY   A O   1 
ATOM   97    N  N   . SER   A  1  38  ? 87.012  26.005  -165.601 1.00 46.71  ? 78  SER   A N   1 
ATOM   98    C  CA  . SER   A  1  38  ? 87.066  27.452  -165.503 1.00 41.23  ? 78  SER   A CA  1 
ATOM   99    C  C   . SER   A  1  38  ? 85.808  28.005  -164.840 1.00 47.30  ? 78  SER   A C   1 
ATOM   100   O  O   . SER   A  1  38  ? 84.728  27.409  -164.909 1.00 49.00  ? 78  SER   A O   1 
ATOM   101   C  CB  . SER   A  1  38  ? 87.238  28.073  -166.891 1.00 49.48  ? 78  SER   A CB  1 
ATOM   102   O  OG  . SER   A  1  38  ? 86.373  27.448  -167.815 1.00 40.42  ? 78  SER   A OG  1 
ATOM   103   N  N   . ILE   A  1  39  ? 85.958  29.181  -164.228 1.00 41.20  ? 79  ILE   A N   1 
ATOM   104   C  CA  . ILE   A  1  39  ? 84.917  29.840  -163.448 1.00 46.81  ? 79  ILE   A CA  1 
ATOM   105   C  C   . ILE   A  1  39  ? 84.720  31.248  -163.990 1.00 40.94  ? 79  ILE   A C   1 
ATOM   106   O  O   . ILE   A  1  39  ? 85.698  31.949  -164.270 1.00 48.66  ? 79  ILE   A O   1 
ATOM   107   C  CB  . ILE   A  1  39  ? 85.302  29.897  -161.953 1.00 50.94  ? 79  ILE   A CB  1 
ATOM   108   C  CG1 . ILE   A  1  39  ? 85.628  28.500  -161.414 1.00 45.75  ? 79  ILE   A CG1 1 
ATOM   109   C  CG2 . ILE   A  1  39  ? 84.224  30.588  -161.136 1.00 49.64  ? 79  ILE   A CG2 1 
ATOM   110   C  CD1 . ILE   A  1  39  ? 84.448  27.607  -161.264 1.00 50.25  ? 79  ILE   A CD1 1 
ATOM   111   N  N   . THR   A  1  40  ? 83.460  31.662  -164.143 1.00 45.93  ? 80  THR   A N   1 
ATOM   112   C  CA  . THR   A  1  40  ? 83.122  33.054  -164.427 1.00 47.25  ? 80  THR   A CA  1 
ATOM   113   C  C   . THR   A  1  40  ? 81.962  33.467  -163.528 1.00 53.72  ? 80  THR   A C   1 
ATOM   114   O  O   . THR   A  1  40  ? 81.296  32.630  -162.911 1.00 51.87  ? 80  THR   A O   1 
ATOM   115   C  CB  . THR   A  1  40  ? 82.750  33.309  -165.915 1.00 49.61  ? 80  THR   A CB  1 
ATOM   116   O  OG1 . THR   A  1  40  ? 81.570  32.576  -166.266 1.00 50.92  ? 80  THR   A OG1 1 
ATOM   117   C  CG2 . THR   A  1  40  ? 83.888  32.918  -166.858 1.00 51.37  ? 80  THR   A CG2 1 
ATOM   118   N  N   . TYR   A  1  41  ? 81.732  34.776  -163.458 1.00 50.52  ? 81  TYR   A N   1 
ATOM   119   C  CA  . TYR   A  1  41  ? 80.600  35.349  -162.745 1.00 45.02  ? 81  TYR   A CA  1 
ATOM   120   C  C   . TYR   A  1  41  ? 79.730  36.114  -163.728 1.00 50.89  ? 81  TYR   A C   1 
ATOM   121   O  O   . TYR   A  1  41  ? 80.235  36.928  -164.509 1.00 52.25  ? 81  TYR   A O   1 
ATOM   122   C  CB  . TYR   A  1  41  ? 81.075  36.272  -161.621 1.00 52.97  ? 81  TYR   A CB  1 
ATOM   123   C  CG  . TYR   A  1  41  ? 81.823  35.512  -160.564 1.00 52.81  ? 81  TYR   A CG  1 
ATOM   124   C  CD1 . TYR   A  1  41  ? 83.178  35.245  -160.704 1.00 52.53  ? 81  TYR   A CD1 1 
ATOM   125   C  CD2 . TYR   A  1  41  ? 81.165  35.019  -159.442 1.00 56.46  ? 81  TYR   A CD2 1 
ATOM   126   C  CE1 . TYR   A  1  41  ? 83.860  34.522  -159.751 1.00 62.36  ? 81  TYR   A CE1 1 
ATOM   127   C  CE2 . TYR   A  1  41  ? 81.840  34.301  -158.482 1.00 57.05  ? 81  TYR   A CE2 1 
ATOM   128   C  CZ  . TYR   A  1  41  ? 83.187  34.055  -158.641 1.00 60.23  ? 81  TYR   A CZ  1 
ATOM   129   O  OH  . TYR   A  1  41  ? 83.869  33.338  -157.692 1.00 61.83  ? 81  TYR   A OH  1 
ATOM   130   N  N   . ASP   A  1  42  ? 78.427  35.838  -163.702 1.00 47.47  ? 82  ASP   A N   1 
ATOM   131   C  CA  . ASP   A  1  42  ? 77.480  36.512  -164.586 1.00 58.22  ? 82  ASP   A CA  1 
ATOM   132   C  C   . ASP   A  1  42  ? 77.023  37.796  -163.903 1.00 64.40  ? 82  ASP   A C   1 
ATOM   133   O  O   . ASP   A  1  42  ? 75.998  37.854  -163.219 1.00 73.98  ? 82  ASP   A O   1 
ATOM   134   C  CB  . ASP   A  1  42  ? 76.313  35.591  -164.924 1.00 55.12  ? 82  ASP   A CB  1 
ATOM   135   C  CG  . ASP   A  1  42  ? 75.618  35.979  -166.222 1.00 50.96  ? 82  ASP   A CG  1 
ATOM   136   O  OD1 . ASP   A  1  42  ? 75.037  37.080  -166.280 1.00 54.49  ? 82  ASP   A OD1 1 
ATOM   137   O  OD2 . ASP   A  1  42  ? 75.660  35.188  -167.182 1.00 50.09  ? 82  ASP   A OD2 1 
ATOM   138   N  N   . THR   A  1  43  ? 77.824  38.847  -164.084 1.00 62.00  ? 83  THR   A N   1 
ATOM   139   C  CA  . THR   A  1  43  ? 77.446  40.153  -163.560 1.00 64.14  ? 83  THR   A CA  1 
ATOM   140   C  C   . THR   A  1  43  ? 76.310  40.778  -164.357 1.00 58.56  ? 83  THR   A C   1 
ATOM   141   O  O   . THR   A  1  43  ? 75.570  41.610  -163.817 1.00 57.70  ? 83  THR   A O   1 
ATOM   142   C  CB  . THR   A  1  43  ? 78.654  41.086  -163.560 1.00 60.80  ? 83  THR   A CB  1 
ATOM   143   O  OG1 . THR   A  1  43  ? 79.246  41.080  -164.862 1.00 62.64  ? 83  THR   A OG1 1 
ATOM   144   C  CG2 . THR   A  1  43  ? 79.691  40.619  -162.555 1.00 62.55  ? 83  THR   A CG2 1 
ATOM   145   N  N   . LEU   A  1  44  ? 76.156  40.386  -165.625 1.00 54.66  ? 84  LEU   A N   1 
ATOM   146   C  CA  . LEU   A  1  44  ? 75.076  40.910  -166.456 1.00 56.90  ? 84  LEU   A CA  1 
ATOM   147   C  C   . LEU   A  1  44  ? 73.709  40.495  -165.928 1.00 60.33  ? 84  LEU   A C   1 
ATOM   148   O  O   . LEU   A  1  44  ? 72.721  41.207  -166.150 1.00 54.21  ? 84  LEU   A O   1 
ATOM   149   C  CB  . LEU   A  1  44  ? 75.259  40.437  -167.903 1.00 48.10  ? 84  LEU   A CB  1 
ATOM   150   C  CG  . LEU   A  1  44  ? 74.253  40.774  -169.013 1.00 49.77  ? 84  LEU   A CG  1 
ATOM   151   C  CD1 . LEU   A  1  44  ? 74.054  42.287  -169.200 1.00 47.90  ? 84  LEU   A CD1 1 
ATOM   152   C  CD2 . LEU   A  1  44  ? 74.699  40.134  -170.332 1.00 43.47  ? 84  LEU   A CD2 1 
ATOM   153   N  N   . SER   A  1  45  ? 73.632  39.361  -165.222 1.00 65.13  ? 85  SER   A N   1 
ATOM   154   C  CA  . SER   A  1  45  ? 72.342  38.874  -164.742 1.00 63.95  ? 85  SER   A CA  1 
ATOM   155   C  C   . SER   A  1  45  ? 71.665  39.890  -163.837 1.00 57.46  ? 85  SER   A C   1 
ATOM   156   O  O   . SER   A  1  45  ? 70.436  39.897  -163.722 1.00 59.45  ? 85  SER   A O   1 
ATOM   157   C  CB  . SER   A  1  45  ? 72.517  37.537  -164.018 1.00 59.33  ? 85  SER   A CB  1 
ATOM   158   O  OG  . SER   A  1  45  ? 73.438  37.647  -162.947 1.00 60.06  ? 85  SER   A OG  1 
ATOM   159   N  N   . ALA   A  1  46  ? 72.442  40.780  -163.223 1.00 62.64  ? 86  ALA   A N   1 
ATOM   160   C  CA  . ALA   A  1  46  ? 71.889  41.777  -162.314 1.00 68.45  ? 86  ALA   A CA  1 
ATOM   161   C  C   . ALA   A  1  46  ? 70.983  42.788  -163.007 1.00 70.28  ? 86  ALA   A C   1 
ATOM   162   O  O   . ALA   A  1  46  ? 70.316  43.563  -162.315 1.00 75.39  ? 86  ALA   A O   1 
ATOM   163   C  CB  . ALA   A  1  46  ? 73.024  42.503  -161.594 1.00 65.24  ? 86  ALA   A CB  1 
ATOM   164   N  N   . GLN   A  1  47  ? 70.927  42.798  -164.339 1.00 69.69  ? 87  GLN   A N   1 
ATOM   165   C  CA  . GLN   A  1  47  ? 70.105  43.742  -165.085 1.00 67.42  ? 87  GLN   A CA  1 
ATOM   166   C  C   . GLN   A  1  47  ? 68.761  43.166  -165.516 1.00 73.20  ? 87  GLN   A C   1 
ATOM   167   O  O   . GLN   A  1  47  ? 68.037  43.824  -166.273 1.00 82.25  ? 87  GLN   A O   1 
ATOM   168   C  CB  . GLN   A  1  47  ? 70.845  44.234  -166.332 1.00 68.88  ? 87  GLN   A CB  1 
ATOM   169   C  CG  . GLN   A  1  47  ? 71.665  45.492  -166.140 1.00 80.62  ? 87  GLN   A CG  1 
ATOM   170   C  CD  . GLN   A  1  47  ? 73.072  45.197  -165.677 1.00 84.93  ? 87  GLN   A CD  1 
ATOM   171   O  OE1 . GLN   A  1  47  ? 73.287  44.758  -164.545 1.00 91.62  ? 87  GLN   A OE1 1 
ATOM   172   N  NE2 . GLN   A  1  47  ? 74.044  45.428  -166.557 1.00 74.95  ? 87  GLN   A NE2 1 
ATOM   173   N  N   . ALA   A  1  48  ? 68.417  41.958  -165.078 1.00 66.44  ? 88  ALA   A N   1 
ATOM   174   C  CA  . ALA   A  1  48  ? 67.241  41.273  -165.605 1.00 69.87  ? 88  ALA   A CA  1 
ATOM   175   C  C   . ALA   A  1  48  ? 65.959  42.008  -165.214 1.00 80.86  ? 88  ALA   A C   1 
ATOM   176   O  O   . ALA   A  1  48  ? 65.699  42.229  -164.027 1.00 86.10  ? 88  ALA   A O   1 
ATOM   177   C  CB  . ALA   A  1  48  ? 67.212  39.832  -165.102 1.00 67.19  ? 88  ALA   A CB  1 
ATOM   178   N  N   . GLN   A  1  49  ? 65.148  42.374  -166.213 1.00 92.20  ? 89  GLN   A N   1 
ATOM   179   C  CA  . GLN   A  1  49  ? 63.883  43.060  -165.963 1.00 104.62 ? 89  GLN   A CA  1 
ATOM   180   C  C   . GLN   A  1  49  ? 62.737  42.053  -165.855 1.00 107.86 ? 89  GLN   A C   1 
ATOM   181   O  O   . GLN   A  1  49  ? 62.354  41.688  -164.737 1.00 108.94 ? 89  GLN   A O   1 
ATOM   182   C  CB  . GLN   A  1  49  ? 63.655  44.151  -167.036 1.00 113.09 ? 89  GLN   A CB  1 
ATOM   183   C  CG  . GLN   A  1  49  ? 62.286  44.294  -167.771 1.00 118.21 ? 89  GLN   A CG  1 
ATOM   184   C  CD  . GLN   A  1  49  ? 61.078  44.580  -166.873 1.00 119.48 ? 89  GLN   A CD  1 
ATOM   185   O  OE1 . GLN   A  1  49  ? 61.180  44.628  -165.645 1.00 114.85 ? 89  GLN   A OE1 1 
ATOM   186   N  NE2 . GLN   A  1  49  ? 59.919  44.768  -167.501 1.00 121.67 ? 89  GLN   A NE2 1 
ATOM   187   N  N   . GLN   A  1  50  ? 62.208  41.563  -166.983 1.00 110.60 ? 90  GLN   A N   1 
ATOM   188   C  CA  . GLN   A  1  50  ? 60.964  40.802  -166.957 1.00 111.47 ? 90  GLN   A CA  1 
ATOM   189   C  C   . GLN   A  1  50  ? 61.192  39.507  -166.196 1.00 106.76 ? 90  GLN   A C   1 
ATOM   190   O  O   . GLN   A  1  50  ? 61.668  38.516  -166.760 1.00 114.14 ? 90  GLN   A O   1 
ATOM   191   C  CB  . GLN   A  1  50  ? 60.444  40.522  -168.370 1.00 110.04 ? 90  GLN   A CB  1 
ATOM   192   C  CG  . GLN   A  1  50  ? 58.928  40.417  -168.467 1.00 109.66 ? 90  GLN   A CG  1 
ATOM   193   C  CD  . GLN   A  1  50  ? 58.240  41.754  -168.260 1.00 110.93 ? 90  GLN   A CD  1 
ATOM   194   O  OE1 . GLN   A  1  50  ? 58.535  42.729  -168.953 1.00 118.30 ? 90  GLN   A OE1 1 
ATOM   195   N  NE2 . GLN   A  1  50  ? 57.321  41.809  -167.300 1.00 104.81 ? 90  GLN   A NE2 1 
ATOM   196   N  N   . ASP   A  1  51  ? 60.872  39.534  -164.905 1.00 92.83  ? 91  ASP   A N   1 
ATOM   197   C  CA  . ASP   A  1  51  ? 61.144  38.413  -164.025 1.00 77.46  ? 91  ASP   A CA  1 
ATOM   198   C  C   . ASP   A  1  51  ? 60.643  37.105  -164.627 1.00 72.39  ? 91  ASP   A C   1 
ATOM   199   O  O   . ASP   A  1  51  ? 59.514  37.021  -165.117 1.00 70.75  ? 91  ASP   A O   1 
ATOM   200   C  CB  . ASP   A  1  51  ? 60.500  38.667  -162.662 1.00 81.32  ? 91  ASP   A CB  1 
ATOM   201   C  CG  . ASP   A  1  51  ? 61.316  39.618  -161.805 1.00 80.63  ? 91  ASP   A CG  1 
ATOM   202   O  OD1 . ASP   A  1  51  ? 62.319  40.171  -162.313 1.00 87.93  ? 91  ASP   A OD1 1 
ATOM   203   O  OD2 . ASP   A  1  51  ? 60.966  39.795  -160.621 1.00 78.48  ? 91  ASP   A OD2 1 
ATOM   204   N  N   . GLY   A  1  52  ? 61.505  36.093  -164.612 1.00 69.23  ? 92  GLY   A N   1 
ATOM   205   C  CA  . GLY   A  1  52  ? 61.159  34.787  -165.113 1.00 63.95  ? 92  GLY   A CA  1 
ATOM   206   C  C   . GLY   A  1  52  ? 60.263  34.008  -164.170 1.00 65.94  ? 92  GLY   A C   1 
ATOM   207   O  O   . GLY   A  1  52  ? 59.739  34.528  -163.180 1.00 65.41  ? 92  GLY   A O   1 
ATOM   208   N  N   . PRO   A  1  53  ? 60.093  32.721  -164.461 1.00 57.29  ? 93  PRO   A N   1 
ATOM   209   C  CA  . PRO   A  1  53  ? 59.113  31.889  -163.746 1.00 53.28  ? 93  PRO   A CA  1 
ATOM   210   C  C   . PRO   A  1  53  ? 59.620  31.184  -162.495 1.00 53.24  ? 93  PRO   A C   1 
ATOM   211   O  O   . PRO   A  1  53  ? 58.829  30.485  -161.846 1.00 53.67  ? 93  PRO   A O   1 
ATOM   212   C  CB  . PRO   A  1  53  ? 58.751  30.854  -164.819 1.00 54.56  ? 93  PRO   A CB  1 
ATOM   213   C  CG  . PRO   A  1  53  ? 60.065  30.652  -165.555 1.00 51.82  ? 93  PRO   A CG  1 
ATOM   214   C  CD  . PRO   A  1  53  ? 60.753  32.000  -165.564 1.00 42.65  ? 93  PRO   A CD  1 
ATOM   215   N  N   . CYS   A  1  54  ? 60.895  31.311  -162.142 1.00 48.30  ? 94  CYS   A N   1 
ATOM   216   C  CA  . CYS   A  1  54  ? 61.459  30.522  -161.057 1.00 50.38  ? 94  CYS   A CA  1 
ATOM   217   C  C   . CYS   A  1  54  ? 61.404  31.290  -159.741 1.00 51.23  ? 94  CYS   A C   1 
ATOM   218   O  O   . CYS   A  1  54  ? 61.419  32.525  -159.719 1.00 57.79  ? 94  CYS   A O   1 
ATOM   219   C  CB  . CYS   A  1  54  ? 62.903  30.133  -161.372 1.00 48.51  ? 94  CYS   A CB  1 
ATOM   220   S  SG  . CYS   A  1  54  ? 63.125  29.073  -162.846 1.00 47.47  ? 94  CYS   A SG  1 
ATOM   221   N  N   . THR   A  1  55  ? 61.325  30.545  -158.644 1.00 54.02  ? 95  THR   A N   1 
ATOM   222   C  CA  . THR   A  1  55  ? 61.380  31.077  -157.292 1.00 57.42  ? 95  THR   A CA  1 
ATOM   223   C  C   . THR   A  1  55  ? 62.339  30.237  -156.466 1.00 56.62  ? 95  THR   A C   1 
ATOM   224   O  O   . THR   A  1  55  ? 62.689  29.116  -156.855 1.00 51.13  ? 95  THR   A O   1 
ATOM   225   C  CB  . THR   A  1  55  ? 60.000  31.091  -156.610 1.00 54.22  ? 95  THR   A CB  1 
ATOM   226   O  OG1 . THR   A  1  55  ? 59.567  29.747  -156.321 1.00 48.01  ? 95  THR   A OG1 1 
ATOM   227   C  CG2 . THR   A  1  55  ? 58.973  31.820  -157.477 1.00 51.16  ? 95  THR   A CG2 1 
ATOM   228   N  N   . PRO   A  1  56  ? 62.781  30.756  -155.296 1.00 43.79  ? 96  PRO   A N   1 
ATOM   229   C  CA  . PRO   A  1  56  ? 63.621  29.954  -154.397 1.00 46.90  ? 96  PRO   A CA  1 
ATOM   230   C  C   . PRO   A  1  56  ? 63.020  28.600  -154.065 1.00 45.12  ? 96  PRO   A C   1 
ATOM   231   O  O   . PRO   A  1  56  ? 63.735  27.671  -153.675 1.00 55.73  ? 96  PRO   A O   1 
ATOM   232   C  CB  . PRO   A  1  56  ? 63.718  30.834  -153.146 1.00 52.93  ? 96  PRO   A CB  1 
ATOM   233   C  CG  . PRO   A  1  56  ? 63.677  32.209  -153.687 1.00 49.12  ? 96  PRO   A CG  1 
ATOM   234   C  CD  . PRO   A  1  56  ? 62.744  32.170  -154.880 1.00 42.76  ? 96  PRO   A CD  1 
ATOM   235   N  N   . ARG   A  1  57  ? 61.705  28.468  -154.237 1.00 41.52  ? 97  ARG   A N   1 
ATOM   236   C  CA  . ARG   A  1  57  ? 61.012  27.245  -153.850 1.00 47.28  ? 97  ARG   A CA  1 
ATOM   237   C  C   . ARG   A  1  57  ? 60.873  26.228  -154.990 1.00 43.70  ? 97  ARG   A C   1 
ATOM   238   O  O   . ARG   A  1  57  ? 60.804  25.019  -154.723 1.00 41.26  ? 97  ARG   A O   1 
ATOM   239   C  CB  . ARG   A  1  57  ? 59.646  27.611  -153.258 1.00 63.81  ? 97  ARG   A CB  1 
ATOM   240   C  CG  . ARG   A  1  57  ? 58.419  27.083  -153.969 1.00 72.33  ? 97  ARG   A CG  1 
ATOM   241   C  CD  . ARG   A  1  57  ? 57.146  27.621  -153.307 1.00 81.45  ? 97  ARG   A CD  1 
ATOM   242   N  NE  . ARG   A  1  57  ? 56.841  26.951  -152.041 1.00 85.79  ? 97  ARG   A NE  1 
ATOM   243   C  CZ  . ARG   A  1  57  ? 57.221  27.373  -150.835 1.00 89.95  ? 97  ARG   A CZ  1 
ATOM   244   N  NH1 . ARG   A  1  57  ? 57.936  28.483  -150.701 1.00 88.99  ? 97  ARG   A NH1 1 
ATOM   245   N  NH2 . ARG   A  1  57  ? 56.882  26.679  -149.753 1.00 87.86  ? 97  ARG   A NH2 1 
ATOM   246   N  N   . ARG   A  1  58  ? 60.851  26.668  -156.247 1.00 48.46  ? 98  ARG   A N   1 
ATOM   247   C  CA  . ARG   A  1  58  ? 60.718  25.721  -157.347 1.00 48.46  ? 98  ARG   A CA  1 
ATOM   248   C  C   . ARG   A  1  58  ? 61.284  26.336  -158.615 1.00 42.70  ? 98  ARG   A C   1 
ATOM   249   O  O   . ARG   A  1  58  ? 61.007  27.495  -158.925 1.00 42.75  ? 98  ARG   A O   1 
ATOM   250   C  CB  . ARG   A  1  58  ? 59.255  25.334  -157.566 1.00 49.43  ? 98  ARG   A CB  1 
ATOM   251   C  CG  . ARG   A  1  58  ? 58.336  26.523  -157.361 1.00 55.55  ? 98  ARG   A CG  1 
ATOM   252   C  CD  . ARG   A  1  58  ? 57.234  26.552  -158.368 1.00 54.51  ? 98  ARG   A CD  1 
ATOM   253   N  NE  . ARG   A  1  58  ? 56.690  27.893  -158.523 1.00 57.73  ? 98  ARG   A NE  1 
ATOM   254   C  CZ  . ARG   A  1  58  ? 57.312  28.876  -159.166 1.00 54.71  ? 98  ARG   A CZ  1 
ATOM   255   N  NH1 . ARG   A  1  58  ? 58.510  28.676  -159.696 1.00 52.37  ? 98  ARG   A NH1 1 
ATOM   256   N  NH2 . ARG   A  1  58  ? 56.747  30.065  -159.268 1.00 67.27  ? 98  ARG   A NH2 1 
ATOM   257   N  N   . CYS   A  1  59  ? 62.057  25.545  -159.347 1.00 39.56  ? 99  CYS   A N   1 
ATOM   258   C  CA  . CYS   A  1  59  ? 62.594  25.960  -160.635 1.00 39.84  ? 99  CYS   A CA  1 
ATOM   259   C  C   . CYS   A  1  59  ? 61.637  25.515  -161.735 1.00 44.52  ? 99  CYS   A C   1 
ATOM   260   O  O   . CYS   A  1  59  ? 61.169  24.369  -161.745 1.00 37.75  ? 99  CYS   A O   1 
ATOM   261   C  CB  . CYS   A  1  59  ? 63.992  25.379  -160.853 1.00 30.72  ? 99  CYS   A CB  1 
ATOM   262   S  SG  . CYS   A  1  59  ? 64.707  25.657  -162.478 1.00 36.92  ? 99  CYS   A SG  1 
ATOM   263   N  N   . LEU   A  1  60  ? 61.301  26.447  -162.624 1.00 36.93  ? 100 LEU   A N   1 
ATOM   264   C  CA  . LEU   A  1  60  ? 60.407  26.170  -163.734 1.00 34.23  ? 100 LEU   A CA  1 
ATOM   265   C  C   . LEU   A  1  60  ? 61.135  26.337  -165.062 1.00 41.52  ? 100 LEU   A C   1 
ATOM   266   O  O   . LEU   A  1  60  ? 60.500  26.571  -166.092 1.00 43.06  ? 100 LEU   A O   1 
ATOM   267   C  CB  . LEU   A  1  60  ? 59.173  27.071  -163.672 1.00 36.00  ? 100 LEU   A CB  1 
ATOM   268   C  CG  . LEU   A  1  60  ? 58.256  26.827  -162.470 1.00 41.10  ? 100 LEU   A CG  1 
ATOM   269   C  CD1 . LEU   A  1  60  ? 57.067  27.770  -162.507 1.00 41.59  ? 100 LEU   A CD1 1 
ATOM   270   C  CD2 . LEU   A  1  60  ? 57.828  25.362  -162.446 1.00 37.77  ? 100 LEU   A CD2 1 
ATOM   271   N  N   . GLY   A  1  61  ? 62.464  26.182  -165.041 1.00 36.08  ? 101 GLY   A N   1 
ATOM   272   C  CA  . GLY   A  1  61  ? 63.296  26.391  -166.224 1.00 34.53  ? 101 GLY   A CA  1 
ATOM   273   C  C   . GLY   A  1  61  ? 62.974  25.474  -167.385 1.00 38.97  ? 101 GLY   A C   1 
ATOM   274   O  O   . GLY   A  1  61  ? 63.225  25.838  -168.538 1.00 37.46  ? 101 GLY   A O   1 
ATOM   275   N  N   . SER   A  1  62  ? 62.401  24.306  -167.116 1.00 36.72  ? 102 SER   A N   1 
ATOM   276   C  CA  . SER   A  1  62  ? 62.040  23.373  -168.168 1.00 35.53  ? 102 SER   A CA  1 
ATOM   277   C  C   . SER   A  1  62  ? 60.726  23.724  -168.857 1.00 41.47  ? 102 SER   A C   1 
ATOM   278   O  O   . SER   A  1  62  ? 60.358  23.040  -169.812 1.00 37.98  ? 102 SER   A O   1 
ATOM   279   C  CB  . SER   A  1  62  ? 61.956  21.956  -167.602 1.00 35.42  ? 102 SER   A CB  1 
ATOM   280   O  OG  . SER   A  1  62  ? 60.742  21.773  -166.906 1.00 44.87  ? 102 SER   A OG  1 
ATOM   281   N  N   . LEU   A  1  63  ? 59.998  24.740  -168.398 1.00 41.06  ? 103 LEU   A N   1 
ATOM   282   C  CA  . LEU   A  1  63  ? 58.731  25.082  -169.027 1.00 45.64  ? 103 LEU   A CA  1 
ATOM   283   C  C   . LEU   A  1  63  ? 58.983  25.874  -170.309 1.00 46.75  ? 103 LEU   A C   1 
ATOM   284   O  O   . LEU   A  1  63  ? 59.811  26.791  -170.338 1.00 44.06  ? 103 LEU   A O   1 
ATOM   285   C  CB  . LEU   A  1  63  ? 57.852  25.883  -168.066 1.00 44.46  ? 103 LEU   A CB  1 
ATOM   286   C  CG  . LEU   A  1  63  ? 56.990  25.103  -167.069 1.00 45.14  ? 103 LEU   A CG  1 
ATOM   287   C  CD1 . LEU   A  1  63  ? 57.837  24.248  -166.119 1.00 35.58  ? 103 LEU   A CD1 1 
ATOM   288   C  CD2 . LEU   A  1  63  ? 56.107  26.061  -166.283 1.00 62.81  ? 103 LEU   A CD2 1 
ATOM   289   N  N   . VAL   A  1  64  ? 58.264  25.509  -171.373 1.00 47.84  ? 104 VAL   A N   1 
ATOM   290   C  CA  . VAL   A  1  64  ? 58.448  26.163  -172.674 1.00 50.39  ? 104 VAL   A CA  1 
ATOM   291   C  C   . VAL   A  1  64  ? 57.891  27.583  -172.643 1.00 54.38  ? 104 VAL   A C   1 
ATOM   292   O  O   . VAL   A  1  64  ? 58.596  28.551  -172.947 1.00 54.54  ? 104 VAL   A O   1 
ATOM   293   C  CB  . VAL   A  1  64  ? 57.801  25.327  -173.790 1.00 40.19  ? 104 VAL   A CB  1 
ATOM   294   C  CG1 . VAL   A  1  64  ? 57.886  26.051  -175.149 1.00 42.19  ? 104 VAL   A CG1 1 
ATOM   295   C  CG2 . VAL   A  1  64  ? 58.457  23.970  -173.868 1.00 34.28  ? 104 VAL   A CG2 1 
ATOM   296   N  N   . PHE   A  1  65  ? 56.617  27.726  -172.273 1.00 55.39  ? 105 PHE   A N   1 
ATOM   297   C  CA  . PHE   A  1  65  ? 55.975  29.026  -172.092 1.00 59.47  ? 105 PHE   A CA  1 
ATOM   298   C  C   . PHE   A  1  65  ? 55.626  29.180  -170.617 1.00 72.16  ? 105 PHE   A C   1 
ATOM   299   O  O   . PHE   A  1  65  ? 54.533  28.778  -170.189 1.00 75.48  ? 105 PHE   A O   1 
ATOM   300   C  CB  . PHE   A  1  65  ? 54.720  29.156  -172.961 1.00 50.93  ? 105 PHE   A CB  1 
ATOM   301   C  CG  . PHE   A  1  65  ? 54.925  28.773  -174.396 1.00 51.03  ? 105 PHE   A CG  1 
ATOM   302   C  CD1 . PHE   A  1  65  ? 54.382  27.603  -174.895 1.00 55.42  ? 105 PHE   A CD1 1 
ATOM   303   C  CD2 . PHE   A  1  65  ? 55.637  29.597  -175.253 1.00 53.65  ? 105 PHE   A CD2 1 
ATOM   304   C  CE1 . PHE   A  1  65  ? 54.549  27.246  -176.220 1.00 57.67  ? 105 PHE   A CE1 1 
ATOM   305   C  CE2 . PHE   A  1  65  ? 55.823  29.244  -176.589 1.00 56.38  ? 105 PHE   A CE2 1 
ATOM   306   C  CZ  . PHE   A  1  65  ? 55.277  28.067  -177.075 1.00 60.03  ? 105 PHE   A CZ  1 
ATOM   307   N  N   . PRO   A  1  66  ? 56.518  29.767  -169.797 1.00 84.16  ? 106 PRO   A N   1 
ATOM   308   C  CA  . PRO   A  1  66  ? 56.515  29.852  -168.329 1.00 89.10  ? 106 PRO   A CA  1 
ATOM   309   C  C   . PRO   A  1  66  ? 55.139  29.766  -167.651 1.00 86.08  ? 106 PRO   A C   1 
ATOM   310   O  O   . PRO   A  1  66  ? 54.452  30.773  -167.464 1.00 83.21  ? 106 PRO   A O   1 
ATOM   311   C  CB  . PRO   A  1  66  ? 57.152  31.217  -168.085 1.00 94.69  ? 106 PRO   A CB  1 
ATOM   312   C  CG  . PRO   A  1  66  ? 58.173  31.322  -169.181 1.00 90.68  ? 106 PRO   A CG  1 
ATOM   313   C  CD  . PRO   A  1  66  ? 57.612  30.571  -170.374 1.00 87.49  ? 106 PRO   A CD  1 
ATOM   314   N  N   . PRO   A  1  80  ? 49.921  54.845  -167.931 1.00 122.15 ? 120 PRO   A N   1 
ATOM   315   C  CA  . PRO   A  1  80  ? 50.359  53.987  -169.035 1.00 120.28 ? 120 PRO   A CA  1 
ATOM   316   C  C   . PRO   A  1  80  ? 51.769  54.330  -169.529 1.00 119.64 ? 120 PRO   A C   1 
ATOM   317   O  O   . PRO   A  1  80  ? 52.288  53.667  -170.430 1.00 111.36 ? 120 PRO   A O   1 
ATOM   318   C  CB  . PRO   A  1  80  ? 49.315  54.268  -170.123 1.00 121.80 ? 120 PRO   A CB  1 
ATOM   319   C  CG  . PRO   A  1  80  ? 48.096  54.838  -169.389 1.00 121.20 ? 120 PRO   A CG  1 
ATOM   320   C  CD  . PRO   A  1  80  ? 48.461  55.041  -167.942 1.00 122.79 ? 120 PRO   A CD  1 
ATOM   321   N  N   . GLU   A  1  81  ? 52.379  55.351  -168.927 1.00 123.08 ? 121 GLU   A N   1 
ATOM   322   C  CA  . GLU   A  1  81  ? 53.664  55.899  -169.370 1.00 119.16 ? 121 GLU   A CA  1 
ATOM   323   C  C   . GLU   A  1  81  ? 54.856  55.277  -168.657 1.00 111.38 ? 121 GLU   A C   1 
ATOM   324   O  O   . GLU   A  1  81  ? 55.809  55.977  -168.296 1.00 106.75 ? 121 GLU   A O   1 
ATOM   325   C  CB  . GLU   A  1  81  ? 53.666  57.415  -169.201 1.00 124.34 ? 121 GLU   A CB  1 
ATOM   326   C  CG  . GLU   A  1  81  ? 52.390  57.985  -168.596 1.00 131.04 ? 121 GLU   A CG  1 
ATOM   327   C  CD  . GLU   A  1  81  ? 52.251  57.691  -167.110 1.00 133.99 ? 121 GLU   A CD  1 
ATOM   328   O  OE1 . GLU   A  1  81  ? 53.259  57.311  -166.476 1.00 133.58 ? 121 GLU   A OE1 1 
ATOM   329   O  OE2 . GLU   A  1  81  ? 51.128  57.834  -166.582 1.00 136.98 ? 121 GLU   A OE2 1 
ATOM   330   N  N   . GLN   A  1  82  ? 54.818  53.965  -168.419 1.00 106.80 ? 122 GLN   A N   1 
ATOM   331   C  CA  . GLN   A  1  82  ? 56.041  53.206  -168.199 1.00 103.62 ? 122 GLN   A CA  1 
ATOM   332   C  C   . GLN   A  1  82  ? 56.815  53.013  -169.496 1.00 99.92  ? 122 GLN   A C   1 
ATOM   333   O  O   . GLN   A  1  82  ? 57.956  52.540  -169.465 1.00 96.46  ? 122 GLN   A O   1 
ATOM   334   C  CB  . GLN   A  1  82  ? 55.708  51.851  -167.580 1.00 110.17 ? 122 GLN   A CB  1 
ATOM   335   C  CG  . GLN   A  1  82  ? 54.323  51.338  -167.953 1.00 116.22 ? 122 GLN   A CG  1 
ATOM   336   C  CD  . GLN   A  1  82  ? 54.361  49.976  -168.615 1.00 114.78 ? 122 GLN   A CD  1 
ATOM   337   O  OE1 . GLN   A  1  82  ? 55.362  49.263  -168.538 1.00 111.74 ? 122 GLN   A OE1 1 
ATOM   338   N  NE2 . GLN   A  1  82  ? 53.267  49.607  -169.276 1.00 115.67 ? 122 GLN   A NE2 1 
ATOM   339   N  N   . LEU   A  1  83  ? 56.206  53.369  -170.629 1.00 89.90  ? 123 LEU   A N   1 
ATOM   340   C  CA  . LEU   A  1  83  ? 56.883  53.346  -171.919 1.00 82.74  ? 123 LEU   A CA  1 
ATOM   341   C  C   . LEU   A  1  83  ? 58.140  54.205  -171.904 1.00 84.11  ? 123 LEU   A C   1 
ATOM   342   O  O   . LEU   A  1  83  ? 59.075  53.958  -172.675 1.00 80.84  ? 123 LEU   A O   1 
ATOM   343   C  CB  . LEU   A  1  83  ? 55.914  53.829  -173.002 1.00 85.15  ? 123 LEU   A CB  1 
ATOM   344   C  CG  . LEU   A  1  83  ? 56.178  53.519  -174.475 1.00 84.25  ? 123 LEU   A CG  1 
ATOM   345   C  CD1 . LEU   A  1  83  ? 55.962  52.046  -174.738 1.00 81.59  ? 123 LEU   A CD1 1 
ATOM   346   C  CD2 . LEU   A  1  83  ? 55.261  54.352  -175.348 1.00 81.23  ? 123 LEU   A CD2 1 
ATOM   347   N  N   . LEU   A  1  84  ? 58.179  55.217  -171.031 1.00 85.53  ? 124 LEU   A N   1 
ATOM   348   C  CA  . LEU   A  1  84  ? 59.320  56.122  -170.966 1.00 83.88  ? 124 LEU   A CA  1 
ATOM   349   C  C   . LEU   A  1  84  ? 60.505  55.492  -170.242 1.00 77.44  ? 124 LEU   A C   1 
ATOM   350   O  O   . LEU   A  1  84  ? 61.659  55.764  -170.594 1.00 81.65  ? 124 LEU   A O   1 
ATOM   351   C  CB  . LEU   A  1  84  ? 58.916  57.430  -170.283 1.00 93.71  ? 124 LEU   A CB  1 
ATOM   352   C  CG  . LEU   A  1  84  ? 59.838  58.632  -170.524 1.00 94.03  ? 124 LEU   A CG  1 
ATOM   353   C  CD1 . LEU   A  1  84  ? 59.572  59.228  -171.890 1.00 96.20  ? 124 LEU   A CD1 1 
ATOM   354   C  CD2 . LEU   A  1  84  ? 59.704  59.689  -169.439 1.00 99.88  ? 124 LEU   A CD2 1 
ATOM   355   N  N   . SER   A  1  85  ? 60.248  54.657  -169.228 1.00 69.62  ? 125 SER   A N   1 
ATOM   356   C  CA  . SER   A  1  85  ? 61.343  53.952  -168.565 1.00 76.55  ? 125 SER   A CA  1 
ATOM   357   C  C   . SER   A  1  85  ? 62.046  53.009  -169.533 1.00 76.06  ? 125 SER   A C   1 
ATOM   358   O  O   . SER   A  1  85  ? 63.279  53.003  -169.633 1.00 70.77  ? 125 SER   A O   1 
ATOM   359   C  CB  . SER   A  1  85  ? 60.836  53.181  -167.342 1.00 66.28  ? 125 SER   A CB  1 
ATOM   360   O  OG  . SER   A  1  85  ? 59.423  53.109  -167.315 1.00 84.54  ? 125 SER   A OG  1 
ATOM   361   N  N   . GLN   A  1  86  ? 61.271  52.195  -170.248 1.00 80.72  ? 126 GLN   A N   1 
ATOM   362   C  CA  . GLN   A  1  86  ? 61.866  51.303  -171.229 1.00 81.29  ? 126 GLN   A CA  1 
ATOM   363   C  C   . GLN   A  1  86  ? 62.513  52.083  -172.367 1.00 81.44  ? 126 GLN   A C   1 
ATOM   364   O  O   . GLN   A  1  86  ? 63.545  51.654  -172.892 1.00 76.35  ? 126 GLN   A O   1 
ATOM   365   C  CB  . GLN   A  1  86  ? 60.806  50.341  -171.755 1.00 82.56  ? 126 GLN   A CB  1 
ATOM   366   C  CG  . GLN   A  1  86  ? 60.168  49.483  -170.680 1.00 72.80  ? 126 GLN   A CG  1 
ATOM   367   C  CD  . GLN   A  1  86  ? 58.850  48.888  -171.125 1.00 71.09  ? 126 GLN   A CD  1 
ATOM   368   O  OE1 . GLN   A  1  86  ? 58.806  47.807  -171.716 1.00 67.75  ? 126 GLN   A OE1 1 
ATOM   369   N  NE2 . GLN   A  1  86  ? 57.763  49.594  -170.846 1.00 80.89  ? 126 GLN   A NE2 1 
ATOM   370   N  N   . ALA   A  1  87  ? 61.944  53.237  -172.741 1.00 84.64  ? 127 ALA   A N   1 
ATOM   371   C  CA  . ALA   A  1  87  ? 62.520  54.038  -173.821 1.00 86.21  ? 127 ALA   A CA  1 
ATOM   372   C  C   . ALA   A  1  87  ? 63.851  54.649  -173.405 1.00 76.37  ? 127 ALA   A C   1 
ATOM   373   O  O   . ALA   A  1  87  ? 64.853  54.516  -174.118 1.00 76.31  ? 127 ALA   A O   1 
ATOM   374   C  CB  . ALA   A  1  87  ? 61.545  55.132  -174.256 1.00 88.09  ? 127 ALA   A CB  1 
ATOM   375   N  N   . ARG   A  1  88  ? 63.875  55.335  -172.258 1.00 67.85  ? 128 ARG   A N   1 
ATOM   376   C  CA  . ARG   A  1  88  ? 65.128  55.862  -171.725 1.00 65.07  ? 128 ARG   A CA  1 
ATOM   377   C  C   . ARG   A  1  88  ? 66.200  54.787  -171.713 1.00 64.21  ? 128 ARG   A C   1 
ATOM   378   O  O   . ARG   A  1  88  ? 67.264  54.948  -172.322 1.00 62.58  ? 128 ARG   A O   1 
ATOM   379   C  CB  . ARG   A  1  88  ? 64.917  56.410  -170.310 1.00 67.66  ? 128 ARG   A CB  1 
ATOM   380   C  CG  . ARG   A  1  88  ? 64.942  57.924  -170.182 1.00 77.60  ? 128 ARG   A CG  1 
ATOM   381   C  CD  . ARG   A  1  88  ? 63.538  58.499  -170.241 1.00 92.13  ? 128 ARG   A CD  1 
ATOM   382   N  NE  . ARG   A  1  88  ? 63.055  58.956  -168.939 1.00 107.07 ? 128 ARG   A NE  1 
ATOM   383   C  CZ  . ARG   A  1  88  ? 62.554  58.157  -168.000 1.00 119.77 ? 128 ARG   A CZ  1 
ATOM   384   N  NH1 . ARG   A  1  88  ? 62.482  56.851  -168.206 1.00 124.44 ? 128 ARG   A NH1 1 
ATOM   385   N  NH2 . ARG   A  1  88  ? 62.132  58.660  -166.847 1.00 121.64 ? 128 ARG   A NH2 1 
ATOM   386   N  N   . ASP   A  1  89  ? 65.903  53.661  -171.050 1.00 61.77  ? 129 ASP   A N   1 
ATOM   387   C  CA  . ASP   A  1  89  ? 66.848  52.558  -170.905 1.00 56.55  ? 129 ASP   A CA  1 
ATOM   388   C  C   . ASP   A  1  89  ? 67.416  52.117  -172.248 1.00 64.92  ? 129 ASP   A C   1 
ATOM   389   O  O   . ASP   A  1  89  ? 68.631  51.928  -172.393 1.00 61.15  ? 129 ASP   A O   1 
ATOM   390   C  CB  . ASP   A  1  89  ? 66.155  51.387  -170.203 1.00 68.65  ? 129 ASP   A CB  1 
ATOM   391   C  CG  . ASP   A  1  89  ? 66.741  50.033  -170.588 1.00 83.38  ? 129 ASP   A CG  1 
ATOM   392   O  OD1 . ASP   A  1  89  ? 67.794  49.659  -170.026 1.00 91.12  ? 129 ASP   A OD1 1 
ATOM   393   O  OD2 . ASP   A  1  89  ? 66.148  49.345  -171.453 1.00 82.17  ? 129 ASP   A OD2 1 
ATOM   394   N  N   . PHE   A  1  90  ? 66.547  51.937  -173.245 1.00 58.89  ? 130 PHE   A N   1 
ATOM   395   C  CA  . PHE   A  1  90  ? 67.034  51.465  -174.530 1.00 55.71  ? 130 PHE   A CA  1 
ATOM   396   C  C   . PHE   A  1  90  ? 67.888  52.520  -175.216 1.00 54.87  ? 130 PHE   A C   1 
ATOM   397   O  O   . PHE   A  1  90  ? 68.890  52.183  -175.856 1.00 55.56  ? 130 PHE   A O   1 
ATOM   398   C  CB  . PHE   A  1  90  ? 65.884  51.056  -175.441 1.00 66.83  ? 130 PHE   A CB  1 
ATOM   399   C  CG  . PHE   A  1  90  ? 66.299  50.896  -176.880 1.00 70.73  ? 130 PHE   A CG  1 
ATOM   400   C  CD1 . PHE   A  1  90  ? 67.118  49.847  -177.262 1.00 66.62  ? 130 PHE   A CD1 1 
ATOM   401   C  CD2 . PHE   A  1  90  ? 65.897  51.811  -177.843 1.00 76.68  ? 130 PHE   A CD2 1 
ATOM   402   C  CE1 . PHE   A  1  90  ? 67.517  49.702  -178.577 1.00 70.91  ? 130 PHE   A CE1 1 
ATOM   403   C  CE2 . PHE   A  1  90  ? 66.295  51.668  -179.168 1.00 76.12  ? 130 PHE   A CE2 1 
ATOM   404   C  CZ  . PHE   A  1  90  ? 67.109  50.617  -179.531 1.00 70.03  ? 130 PHE   A CZ  1 
ATOM   405   N  N   . ILE   A  1  91  ? 67.508  53.800  -175.105 1.00 57.59  ? 131 ILE   A N   1 
ATOM   406   C  CA  . ILE   A  1  91  ? 68.319  54.850  -175.725 1.00 63.96  ? 131 ILE   A CA  1 
ATOM   407   C  C   . ILE   A  1  91  ? 69.702  54.883  -175.093 1.00 66.53  ? 131 ILE   A C   1 
ATOM   408   O  O   . ILE   A  1  91  ? 70.718  55.023  -175.786 1.00 61.67  ? 131 ILE   A O   1 
ATOM   409   C  CB  . ILE   A  1  91  ? 67.628  56.220  -175.622 1.00 69.16  ? 131 ILE   A CB  1 
ATOM   410   C  CG1 . ILE   A  1  91  ? 66.250  56.197  -176.292 1.00 76.56  ? 131 ILE   A CG1 1 
ATOM   411   C  CG2 . ILE   A  1  91  ? 68.520  57.286  -176.236 1.00 64.58  ? 131 ILE   A CG2 1 
ATOM   412   C  CD1 . ILE   A  1  91  ? 66.297  56.112  -177.800 1.00 85.13  ? 131 ILE   A CD1 1 
ATOM   413   N  N   . ASN   A  1  92  ? 69.761  54.727  -173.768 1.00 71.10  ? 132 ASN   A N   1 
ATOM   414   C  CA  . ASN   A  1  92  ? 71.042  54.636  -173.076 1.00 74.91  ? 132 ASN   A CA  1 
ATOM   415   C  C   . ASN   A  1  92  ? 71.868  53.469  -173.596 1.00 73.72  ? 132 ASN   A C   1 
ATOM   416   O  O   . ASN   A  1  92  ? 73.068  53.614  -173.857 1.00 78.15  ? 132 ASN   A O   1 
ATOM   417   C  CB  . ASN   A  1  92  ? 70.801  54.501  -171.577 1.00 76.64  ? 132 ASN   A CB  1 
ATOM   418   C  CG  . ASN   A  1  92  ? 69.945  55.614  -171.040 1.00 78.33  ? 132 ASN   A CG  1 
ATOM   419   O  OD1 . ASN   A  1  92  ? 70.094  56.764  -171.447 1.00 78.87  ? 132 ASN   A OD1 1 
ATOM   420   N  ND2 . ASN   A  1  92  ? 69.024  55.281  -170.141 1.00 75.39  ? 132 ASN   A ND2 1 
ATOM   421   N  N   . GLN   A  1  93  ? 71.240  52.296  -173.742 1.00 71.34  ? 133 GLN   A N   1 
ATOM   422   C  CA  . GLN   A  1  93  ? 71.914  51.149  -174.344 1.00 73.27  ? 133 GLN   A CA  1 
ATOM   423   C  C   . GLN   A  1  93  ? 72.522  51.516  -175.693 1.00 69.68  ? 133 GLN   A C   1 
ATOM   424   O  O   . GLN   A  1  93  ? 73.683  51.199  -175.976 1.00 77.13  ? 133 GLN   A O   1 
ATOM   425   C  CB  . GLN   A  1  93  ? 70.936  49.989  -174.525 1.00 65.58  ? 133 GLN   A CB  1 
ATOM   426   C  CG  . GLN   A  1  93  ? 70.493  49.279  -173.275 1.00 63.09  ? 133 GLN   A CG  1 
ATOM   427   C  CD  . GLN   A  1  93  ? 69.575  48.113  -173.602 1.00 62.50  ? 133 GLN   A CD  1 
ATOM   428   O  OE1 . GLN   A  1  93  ? 69.928  47.228  -174.392 1.00 60.57  ? 133 GLN   A OE1 1 
ATOM   429   N  NE2 . GLN   A  1  93  ? 68.378  48.122  -173.023 1.00 66.64  ? 133 GLN   A NE2 1 
ATOM   430   N  N   . TYR   A  1  94  ? 71.740  52.187  -176.542 1.00 58.20  ? 134 TYR   A N   1 
ATOM   431   C  CA  . TYR   A  1  94  ? 72.219  52.515  -177.884 1.00 53.80  ? 134 TYR   A CA  1 
ATOM   432   C  C   . TYR   A  1  94  ? 73.482  53.364  -177.834 1.00 57.70  ? 134 TYR   A C   1 
ATOM   433   O  O   . TYR   A  1  94  ? 74.434  53.120  -178.583 1.00 55.09  ? 134 TYR   A O   1 
ATOM   434   C  CB  . TYR   A  1  94  ? 71.126  53.235  -178.672 1.00 62.46  ? 134 TYR   A CB  1 
ATOM   435   C  CG  . TYR   A  1  94  ? 71.538  53.558  -180.088 1.00 66.25  ? 134 TYR   A CG  1 
ATOM   436   C  CD1 . TYR   A  1  94  ? 71.192  52.722  -181.137 1.00 74.89  ? 134 TYR   A CD1 1 
ATOM   437   C  CD2 . TYR   A  1  94  ? 72.289  54.697  -180.374 1.00 73.84  ? 134 TYR   A CD2 1 
ATOM   438   C  CE1 . TYR   A  1  94  ? 71.582  53.015  -182.441 1.00 82.30  ? 134 TYR   A CE1 1 
ATOM   439   C  CE2 . TYR   A  1  94  ? 72.685  54.988  -181.661 1.00 68.56  ? 134 TYR   A CE2 1 
ATOM   440   C  CZ  . TYR   A  1  94  ? 72.328  54.150  -182.689 1.00 74.26  ? 134 TYR   A CZ  1 
ATOM   441   O  OH  . TYR   A  1  94  ? 72.727  54.456  -183.966 1.00 78.22  ? 134 TYR   A OH  1 
ATOM   442   N  N   . TYR   A  1  95  ? 73.509  54.375  -176.964 1.00 70.04  ? 135 TYR   A N   1 
ATOM   443   C  CA  . TYR   A  1  95  ? 74.605  55.333  -177.010 1.00 75.63  ? 135 TYR   A CA  1 
ATOM   444   C  C   . TYR   A  1  95  ? 75.845  54.827  -176.292 1.00 72.18  ? 135 TYR   A C   1 
ATOM   445   O  O   . TYR   A  1  95  ? 76.965  55.120  -176.729 1.00 63.91  ? 135 TYR   A O   1 
ATOM   446   C  CB  . TYR   A  1  95  ? 74.136  56.689  -176.474 1.00 78.50  ? 135 TYR   A CB  1 
ATOM   447   C  CG  . TYR   A  1  95  ? 73.401  57.446  -177.562 1.00 75.83  ? 135 TYR   A CG  1 
ATOM   448   C  CD1 . TYR   A  1  95  ? 74.099  58.176  -178.516 1.00 75.78  ? 135 TYR   A CD1 1 
ATOM   449   C  CD2 . TYR   A  1  95  ? 72.018  57.378  -177.673 1.00 74.72  ? 135 TYR   A CD2 1 
ATOM   450   C  CE1 . TYR   A  1  95  ? 73.436  58.847  -179.532 1.00 77.71  ? 135 TYR   A CE1 1 
ATOM   451   C  CE2 . TYR   A  1  95  ? 71.347  58.038  -178.679 1.00 72.70  ? 135 TYR   A CE2 1 
ATOM   452   C  CZ  . TYR   A  1  95  ? 72.060  58.772  -179.606 1.00 78.49  ? 135 TYR   A CZ  1 
ATOM   453   O  OH  . TYR   A  1  95  ? 71.391  59.421  -180.607 1.00 72.73  ? 135 TYR   A OH  1 
ATOM   454   N  N   . SER   A  1  96  ? 75.683  54.042  -175.226 1.00 69.98  ? 136 SER   A N   1 
ATOM   455   C  CA  . SER   A  1  96  ? 76.838  53.338  -174.683 1.00 68.24  ? 136 SER   A CA  1 
ATOM   456   C  C   . SER   A  1  96  ? 77.482  52.459  -175.747 1.00 68.64  ? 136 SER   A C   1 
ATOM   457   O  O   . SER   A  1  96  ? 78.710  52.462  -175.908 1.00 60.82  ? 136 SER   A O   1 
ATOM   458   C  CB  . SER   A  1  96  ? 76.421  52.508  -173.468 1.00 85.88  ? 136 SER   A CB  1 
ATOM   459   O  OG  . SER   A  1  96  ? 75.313  51.681  -173.774 1.00 90.82  ? 136 SER   A OG  1 
ATOM   460   N  N   . SER   A  1  97  ? 76.658  51.737  -176.515 1.00 69.32  ? 137 SER   A N   1 
ATOM   461   C  CA  . SER   A  1  97  ? 77.166  50.804  -177.520 1.00 64.18  ? 137 SER   A CA  1 
ATOM   462   C  C   . SER   A  1  97  ? 78.026  51.502  -178.568 1.00 67.24  ? 137 SER   A C   1 
ATOM   463   O  O   . SER   A  1  97  ? 79.018  50.933  -179.039 1.00 72.19  ? 137 SER   A O   1 
ATOM   464   C  CB  . SER   A  1  97  ? 76.001  50.086  -178.199 1.00 69.50  ? 137 SER   A CB  1 
ATOM   465   O  OG  . SER   A  1  97  ? 75.329  50.959  -179.093 1.00 78.69  ? 137 SER   A OG  1 
ATOM   466   N  N   . ILE   A  1  98  ? 77.663  52.717  -178.964 1.00 62.73  ? 138 ILE   A N   1 
ATOM   467   C  CA  . ILE   A  1  98  ? 78.464  53.461  -179.926 1.00 69.91  ? 138 ILE   A CA  1 
ATOM   468   C  C   . ILE   A  1  98  ? 79.367  54.481  -179.229 1.00 78.00  ? 138 ILE   A C   1 
ATOM   469   O  O   . ILE   A  1  98  ? 79.755  55.477  -179.833 1.00 73.22  ? 138 ILE   A O   1 
ATOM   470   C  CB  . ILE   A  1  98  ? 77.591  54.128  -181.004 1.00 61.62  ? 138 ILE   A CB  1 
ATOM   471   C  CG1 . ILE   A  1  98  ? 76.471  54.946  -180.365 1.00 54.93  ? 138 ILE   A CG1 1 
ATOM   472   C  CG2 . ILE   A  1  98  ? 77.032  53.080  -181.956 1.00 59.42  ? 138 ILE   A CG2 1 
ATOM   473   C  CD1 . ILE   A  1  98  ? 76.133  56.175  -181.124 1.00 59.48  ? 138 ILE   A CD1 1 
ATOM   474   N  N   . LYS   A  1  99  ? 79.715  54.238  -177.965 1.00 81.39  ? 139 LYS   A N   1 
ATOM   475   C  CA  . LYS   A  1  99  ? 80.686  55.061  -177.233 1.00 87.72  ? 139 LYS   A CA  1 
ATOM   476   C  C   . LYS   A  1  99  ? 80.239  56.518  -177.131 1.00 87.47  ? 139 LYS   A C   1 
ATOM   477   O  O   . LYS   A  1  99  ? 81.069  57.430  -177.120 1.00 85.02  ? 139 LYS   A O   1 
ATOM   478   C  CB  . LYS   A  1  99  ? 82.076  54.978  -177.879 1.00 89.72  ? 139 LYS   A CB  1 
ATOM   479   C  CG  . LYS   A  1  99  ? 82.817  53.661  -177.664 1.00 82.38  ? 139 LYS   A CG  1 
ATOM   480   C  CD  . LYS   A  1  99  ? 83.870  53.423  -178.752 1.00 87.31  ? 139 LYS   A CD  1 
ATOM   481   C  CE  . LYS   A  1  99  ? 84.792  54.627  -178.950 1.00 89.03  ? 139 LYS   A CE  1 
ATOM   482   N  NZ  . LYS   A  1  99  ? 85.581  54.945  -177.724 1.00 90.49  ? 139 LYS   A NZ  1 
ATOM   483   N  N   . ARG   A  1  100 ? 78.931  56.754  -177.046 1.00 97.33  ? 140 ARG   A N   1 
ATOM   484   C  CA  . ARG   A  1  100 ? 78.385  58.106  -177.102 1.00 106.89 ? 140 ARG   A CA  1 
ATOM   485   C  C   . ARG   A  1  100 ? 77.406  58.356  -175.960 1.00 107.36 ? 140 ARG   A C   1 
ATOM   486   O  O   . ARG   A  1  100 ? 76.396  59.049  -176.123 1.00 109.40 ? 140 ARG   A O   1 
ATOM   487   C  CB  . ARG   A  1  100 ? 77.714  58.364  -178.449 1.00 111.58 ? 140 ARG   A CB  1 
ATOM   488   C  CG  . ARG   A  1  100 ? 77.683  59.827  -178.854 1.00 118.89 ? 140 ARG   A CG  1 
ATOM   489   C  CD  . ARG   A  1  100 ? 79.085  60.339  -179.119 1.00 121.51 ? 140 ARG   A CD  1 
ATOM   490   N  NE  . ARG   A  1  100 ? 79.690  59.679  -180.272 1.00 118.76 ? 140 ARG   A NE  1 
ATOM   491   C  CZ  . ARG   A  1  100 ? 80.955  59.837  -180.641 1.00 115.18 ? 140 ARG   A CZ  1 
ATOM   492   N  NH1 . ARG   A  1  100 ? 81.755  60.632  -179.943 1.00 115.58 ? 140 ARG   A NH1 1 
ATOM   493   N  NH2 . ARG   A  1  100 ? 81.419  59.199  -181.706 1.00 111.09 ? 140 ARG   A NH2 1 
ATOM   494   N  N   . SER   A  1  101 ? 77.685  57.797  -174.785 1.00 98.17  ? 141 SER   A N   1 
ATOM   495   C  CA  . SER   A  1  101 ? 76.897  58.113  -173.603 1.00 91.36  ? 141 SER   A CA  1 
ATOM   496   C  C   . SER   A  1  101 ? 77.333  59.456  -173.036 1.00 88.76  ? 141 SER   A C   1 
ATOM   497   O  O   . SER   A  1  101 ? 78.526  59.774  -173.001 1.00 91.72  ? 141 SER   A O   1 
ATOM   498   C  CB  . SER   A  1  101 ? 77.040  57.023  -172.539 1.00 95.92  ? 141 SER   A CB  1 
ATOM   499   O  OG  . SER   A  1  101 ? 76.246  55.885  -172.841 1.00 96.46  ? 141 SER   A OG  1 
ATOM   500   N  N   . GLY   A  1  102 ? 76.356  60.249  -172.605 1.00 81.40  ? 142 GLY   A N   1 
ATOM   501   C  CA  . GLY   A  1  102 ? 76.646  61.541  -172.012 1.00 94.80  ? 142 GLY   A CA  1 
ATOM   502   C  C   . GLY   A  1  102 ? 77.215  62.576  -172.959 1.00 104.39 ? 142 GLY   A C   1 
ATOM   503   O  O   . GLY   A  1  102 ? 77.923  63.486  -172.516 1.00 105.40 ? 142 GLY   A O   1 
ATOM   504   N  N   . SER   A  1  103 ? 76.921  62.468  -174.254 1.00 113.54 ? 143 SER   A N   1 
ATOM   505   C  CA  . SER   A  1  103 ? 77.438  63.394  -175.252 1.00 117.21 ? 143 SER   A CA  1 
ATOM   506   C  C   . SER   A  1  103 ? 76.307  63.856  -176.161 1.00 116.20 ? 143 SER   A C   1 
ATOM   507   O  O   . SER   A  1  103 ? 75.468  63.052  -176.577 1.00 113.47 ? 143 SER   A O   1 
ATOM   508   C  CB  . SER   A  1  103 ? 78.565  62.755  -176.072 1.00 114.46 ? 143 SER   A CB  1 
ATOM   509   O  OG  . SER   A  1  103 ? 79.706  62.531  -175.258 1.00 112.57 ? 143 SER   A OG  1 
ATOM   510   N  N   . GLN   A  1  104 ? 76.333  65.153  -176.485 1.00 114.61 ? 144 GLN   A N   1 
ATOM   511   C  CA  . GLN   A  1  104 ? 75.242  65.955  -177.048 1.00 112.38 ? 144 GLN   A CA  1 
ATOM   512   C  C   . GLN   A  1  104 ? 74.098  65.184  -177.701 1.00 101.60 ? 144 GLN   A C   1 
ATOM   513   O  O   . GLN   A  1  104 ? 72.942  65.323  -177.280 1.00 103.18 ? 144 GLN   A O   1 
ATOM   514   C  CB  . GLN   A  1  104 ? 75.815  66.954  -178.059 1.00 111.71 ? 144 GLN   A CB  1 
ATOM   515   C  CG  . GLN   A  1  104 ? 75.028  68.262  -178.163 1.00 113.80 ? 144 GLN   A CG  1 
ATOM   516   C  CD  . GLN   A  1  104 ? 75.206  69.179  -176.955 1.00 117.21 ? 144 GLN   A CD  1 
ATOM   517   O  OE1 . GLN   A  1  104 ? 75.397  68.724  -175.824 1.00 120.73 ? 144 GLN   A OE1 1 
ATOM   518   N  NE2 . GLN   A  1  104 ? 75.140  70.485  -177.196 1.00 115.07 ? 144 GLN   A NE2 1 
ATOM   519   N  N   . ALA   A  1  105 ? 74.400  64.395  -178.739 1.00 74.19  ? 145 ALA   A N   1 
ATOM   520   C  CA  . ALA   A  1  105 ? 73.360  63.627  -179.421 1.00 73.94  ? 145 ALA   A CA  1 
ATOM   521   C  C   . ALA   A  1  105 ? 72.594  62.726  -178.462 1.00 84.30  ? 145 ALA   A C   1 
ATOM   522   O  O   . ALA   A  1  105 ? 71.409  62.449  -178.686 1.00 88.05  ? 145 ALA   A O   1 
ATOM   523   C  CB  . ALA   A  1  105 ? 73.970  62.788  -180.541 1.00 69.16  ? 145 ALA   A CB  1 
ATOM   524   N  N   . HIS   A  1  106 ? 73.248  62.250  -177.402 1.00 104.13 ? 146 HIS   A N   1 
ATOM   525   C  CA  . HIS   A  1  106 ? 72.551  61.437  -176.411 1.00 98.67  ? 146 HIS   A CA  1 
ATOM   526   C  C   . HIS   A  1  106 ? 71.457  62.248  -175.726 1.00 88.52  ? 146 HIS   A C   1 
ATOM   527   O  O   . HIS   A  1  106 ? 70.273  61.896  -175.791 1.00 79.43  ? 146 HIS   A O   1 
ATOM   528   C  CB  . HIS   A  1  106 ? 73.553  60.882  -175.394 1.00 92.06  ? 146 HIS   A CB  1 
ATOM   529   C  CG  . HIS   A  1  106 ? 72.982  59.839  -174.484 1.00 88.64  ? 146 HIS   A CG  1 
ATOM   530   N  ND1 . HIS   A  1  106 ? 73.654  59.375  -173.373 1.00 86.53  ? 146 HIS   A ND1 1 
ATOM   531   C  CD2 . HIS   A  1  106 ? 71.804  59.172  -174.517 1.00 85.52  ? 146 HIS   A CD2 1 
ATOM   532   C  CE1 . HIS   A  1  106 ? 72.917  58.464  -172.764 1.00 81.14  ? 146 HIS   A CE1 1 
ATOM   533   N  NE2 . HIS   A  1  106 ? 71.788  58.325  -173.435 1.00 85.66  ? 146 HIS   A NE2 1 
ATOM   534   N  N   . GLU   A  1  107 ? 71.837  63.356  -175.085 1.00 94.20  ? 147 GLU   A N   1 
ATOM   535   C  CA  . GLU   A  1  107 ? 70.853  64.214  -174.433 1.00 102.32 ? 147 GLU   A CA  1 
ATOM   536   C  C   . GLU   A  1  107 ? 69.747  64.605  -175.403 1.00 96.82  ? 147 GLU   A C   1 
ATOM   537   O  O   . GLU   A  1  107 ? 68.559  64.485  -175.087 1.00 94.17  ? 147 GLU   A O   1 
ATOM   538   C  CB  . GLU   A  1  107 ? 71.527  65.465  -173.864 1.00 113.04 ? 147 GLU   A CB  1 
ATOM   539   C  CG  . GLU   A  1  107 ? 72.667  65.206  -172.892 1.00 119.27 ? 147 GLU   A CG  1 
ATOM   540   C  CD  . GLU   A  1  107 ? 73.984  64.932  -173.594 1.00 121.45 ? 147 GLU   A CD  1 
ATOM   541   O  OE1 . GLU   A  1  107 ? 74.108  63.859  -174.221 1.00 118.48 ? 147 GLU   A OE1 1 
ATOM   542   O  OE2 . GLU   A  1  107 ? 74.889  65.794  -173.527 1.00 123.61 ? 147 GLU   A OE2 1 
ATOM   543   N  N   . GLN   A  1  108 ? 70.129  65.053  -176.603 1.00 90.38  ? 148 GLN   A N   1 
ATOM   544   C  CA  . GLN   A  1  108 ? 69.151  65.475  -177.602 1.00 88.75  ? 148 GLN   A CA  1 
ATOM   545   C  C   . GLN   A  1  108 ? 68.108  64.395  -177.862 1.00 83.81  ? 148 GLN   A C   1 
ATOM   546   O  O   . GLN   A  1  108 ? 66.899  64.657  -177.813 1.00 76.88  ? 148 GLN   A O   1 
ATOM   547   C  CB  . GLN   A  1  108 ? 69.862  65.841  -178.905 1.00 98.05  ? 148 GLN   A CB  1 
ATOM   548   C  CG  . GLN   A  1  108 ? 70.694  67.099  -178.836 1.00 105.82 ? 148 GLN   A CG  1 
ATOM   549   C  CD  . GLN   A  1  108 ? 71.195  67.515  -180.198 1.00 116.51 ? 148 GLN   A CD  1 
ATOM   550   O  OE1 . GLN   A  1  108 ? 70.792  66.952  -181.218 1.00 116.03 ? 148 GLN   A OE1 1 
ATOM   551   N  NE2 . GLN   A  1  108 ? 72.081  68.505  -180.227 1.00 122.51 ? 148 GLN   A NE2 1 
ATOM   552   N  N   . ARG   A  1  109 ? 68.563  63.171  -178.151 1.00 79.27  ? 149 ARG   A N   1 
ATOM   553   C  CA  . ARG   A  1  109 ? 67.636  62.075  -178.413 1.00 73.69  ? 149 ARG   A CA  1 
ATOM   554   C  C   . ARG   A  1  109 ? 66.801  61.752  -177.178 1.00 72.63  ? 149 ARG   A C   1 
ATOM   555   O  O   . ARG   A  1  109 ? 65.621  61.405  -177.302 1.00 71.50  ? 149 ARG   A O   1 
ATOM   556   C  CB  . ARG   A  1  109 ? 68.415  60.850  -178.912 1.00 68.39  ? 149 ARG   A CB  1 
ATOM   557   C  CG  . ARG   A  1  109 ? 67.578  59.630  -179.296 1.00 66.65  ? 149 ARG   A CG  1 
ATOM   558   C  CD  . ARG   A  1  109 ? 66.441  59.929  -180.273 1.00 67.93  ? 149 ARG   A CD  1 
ATOM   559   N  NE  . ARG   A  1  109 ? 65.737  58.699  -180.641 1.00 68.36  ? 149 ARG   A NE  1 
ATOM   560   C  CZ  . ARG   A  1  109 ? 64.479  58.644  -181.071 1.00 67.11  ? 149 ARG   A CZ  1 
ATOM   561   N  NH1 . ARG   A  1  109 ? 63.765  59.754  -181.184 1.00 69.71  ? 149 ARG   A NH1 1 
ATOM   562   N  NH2 . ARG   A  1  109 ? 63.929  57.474  -181.374 1.00 65.52  ? 149 ARG   A NH2 1 
ATOM   563   N  N   . LEU   A  1  110 ? 67.380  61.897  -175.981 1.00 77.48  ? 150 LEU   A N   1 
ATOM   564   C  CA  . LEU   A  1  110 ? 66.597  61.723  -174.760 1.00 82.86  ? 150 LEU   A CA  1 
ATOM   565   C  C   . LEU   A  1  110 ? 65.409  62.677  -174.728 1.00 86.15  ? 150 LEU   A C   1 
ATOM   566   O  O   . LEU   A  1  110 ? 64.288  62.269  -174.403 1.00 79.49  ? 150 LEU   A O   1 
ATOM   567   C  CB  . LEU   A  1  110 ? 67.477  61.925  -173.525 1.00 84.86  ? 150 LEU   A CB  1 
ATOM   568   C  CG  . LEU   A  1  110 ? 68.549  60.878  -173.212 1.00 84.31  ? 150 LEU   A CG  1 
ATOM   569   C  CD1 . LEU   A  1  110 ? 69.427  61.343  -172.061 1.00 80.22  ? 150 LEU   A CD1 1 
ATOM   570   C  CD2 . LEU   A  1  110 ? 67.934  59.525  -172.891 1.00 85.28  ? 150 LEU   A CD2 1 
ATOM   571   N  N   . GLN   A  1  111 ? 65.626  63.949  -175.083 1.00 85.34  ? 151 GLN   A N   1 
ATOM   572   C  CA  . GLN   A  1  111 ? 64.528  64.912  -175.039 1.00 90.57  ? 151 GLN   A CA  1 
ATOM   573   C  C   . GLN   A  1  111 ? 63.471  64.590  -176.086 1.00 83.24  ? 151 GLN   A C   1 
ATOM   574   O  O   . GLN   A  1  111 ? 62.269  64.735  -175.829 1.00 81.12  ? 151 GLN   A O   1 
ATOM   575   C  CB  . GLN   A  1  111 ? 65.038  66.338  -175.249 1.00 96.07  ? 151 GLN   A CB  1 
ATOM   576   C  CG  . GLN   A  1  111 ? 66.465  66.597  -174.828 1.00 106.66 ? 151 GLN   A CG  1 
ATOM   577   C  CD  . GLN   A  1  111 ? 66.723  66.250  -173.381 1.00 122.20 ? 151 GLN   A CD  1 
ATOM   578   O  OE1 . GLN   A  1  111 ? 66.183  66.883  -172.473 1.00 136.10 ? 151 GLN   A OE1 1 
ATOM   579   N  NE2 . GLN   A  1  111 ? 67.550  65.232  -173.154 1.00 120.28 ? 151 GLN   A NE2 1 
ATOM   580   N  N   . GLU   A  1  112 ? 63.902  64.154  -177.270 1.00 78.26  ? 152 GLU   A N   1 
ATOM   581   C  CA  . GLU   A  1  112 ? 62.959  63.924  -178.358 1.00 89.61  ? 152 GLU   A CA  1 
ATOM   582   C  C   . GLU   A  1  112 ? 61.976  62.809  -178.018 1.00 83.62  ? 152 GLU   A C   1 
ATOM   583   O  O   . GLU   A  1  112 ? 60.770  62.948  -178.257 1.00 84.09  ? 152 GLU   A O   1 
ATOM   584   C  CB  . GLU   A  1  112 ? 63.710  63.606  -179.655 1.00 96.97  ? 152 GLU   A CB  1 
ATOM   585   C  CG  . GLU   A  1  112 ? 62.806  63.430  -180.864 1.00 103.95 ? 152 GLU   A CG  1 
ATOM   586   C  CD  . GLU   A  1  112 ? 63.208  64.320  -182.019 1.00 114.95 ? 152 GLU   A CD  1 
ATOM   587   O  OE1 . GLU   A  1  112 ? 64.417  64.599  -182.161 1.00 117.41 ? 152 GLU   A OE1 1 
ATOM   588   O  OE2 . GLU   A  1  112 ? 62.314  64.749  -182.780 1.00 122.09 ? 152 GLU   A OE2 1 
ATOM   589   N  N   . VAL   A  1  113 ? 62.464  61.693  -177.469 1.00 79.26  ? 153 VAL   A N   1 
ATOM   590   C  CA  . VAL   A  1  113 ? 61.534  60.647  -177.059 1.00 80.72  ? 153 VAL   A CA  1 
ATOM   591   C  C   . VAL   A  1  113 ? 60.618  61.162  -175.954 1.00 77.97  ? 153 VAL   A C   1 
ATOM   592   O  O   . VAL   A  1  113 ? 59.409  60.907  -175.974 1.00 81.11  ? 153 VAL   A O   1 
ATOM   593   C  CB  . VAL   A  1  113 ? 62.275  59.358  -176.647 1.00 88.67  ? 153 VAL   A CB  1 
ATOM   594   C  CG1 . VAL   A  1  113 ? 62.816  58.635  -177.879 1.00 78.10  ? 153 VAL   A CG1 1 
ATOM   595   C  CG2 . VAL   A  1  113 ? 63.397  59.646  -175.673 1.00 95.31  ? 153 VAL   A CG2 1 
ATOM   596   N  N   . GLU   A  1  114 ? 61.162  61.928  -175.002 1.00 76.65  ? 154 GLU   A N   1 
ATOM   597   C  CA  . GLU   A  1  114 ? 60.314  62.559  -173.995 1.00 86.58  ? 154 GLU   A CA  1 
ATOM   598   C  C   . GLU   A  1  114 ? 59.242  63.426  -174.647 1.00 87.92  ? 154 GLU   A C   1 
ATOM   599   O  O   . GLU   A  1  114 ? 58.056  63.322  -174.311 1.00 85.18  ? 154 GLU   A O   1 
ATOM   600   C  CB  . GLU   A  1  114 ? 61.160  63.390  -173.028 1.00 93.64  ? 154 GLU   A CB  1 
ATOM   601   C  CG  . GLU   A  1  114 ? 62.171  62.576  -172.247 1.00 98.77  ? 154 GLU   A CG  1 
ATOM   602   C  CD  . GLU   A  1  114 ? 62.384  63.083  -170.836 1.00 109.32 ? 154 GLU   A CD  1 
ATOM   603   O  OE1 . GLU   A  1  114 ? 62.580  64.304  -170.657 1.00 114.62 ? 154 GLU   A OE1 1 
ATOM   604   O  OE2 . GLU   A  1  114 ? 62.344  62.251  -169.903 1.00 112.32 ? 154 GLU   A OE2 1 
ATOM   605   N  N   . ALA   A  1  115 ? 59.640  64.284  -175.591 1.00 82.87  ? 155 ALA   A N   1 
ATOM   606   C  CA  . ALA   A  1  115 ? 58.667  65.142  -176.261 1.00 85.53  ? 155 ALA   A CA  1 
ATOM   607   C  C   . ALA   A  1  115 ? 57.659  64.315  -177.054 1.00 87.32  ? 155 ALA   A C   1 
ATOM   608   O  O   . ALA   A  1  115 ? 56.446  64.549  -176.967 1.00 86.76  ? 155 ALA   A O   1 
ATOM   609   C  CB  . ALA   A  1  115 ? 59.382  66.145  -177.168 1.00 86.74  ? 155 ALA   A CB  1 
ATOM   610   N  N   . GLU   A  1  116 ? 58.145  63.330  -177.823 1.00 82.20  ? 156 GLU   A N   1 
ATOM   611   C  CA  . GLU   A  1  116 ? 57.260  62.500  -178.640 1.00 81.50  ? 156 GLU   A CA  1 
ATOM   612   C  C   . GLU   A  1  116 ? 56.210  61.791  -177.787 1.00 85.75  ? 156 GLU   A C   1 
ATOM   613   O  O   . GLU   A  1  116 ? 55.022  61.780  -178.133 1.00 86.36  ? 156 GLU   A O   1 
ATOM   614   C  CB  . GLU   A  1  116 ? 58.070  61.468  -179.427 1.00 78.53  ? 156 GLU   A CB  1 
ATOM   615   C  CG  . GLU   A  1  116 ? 58.795  61.977  -180.654 1.00 84.22  ? 156 GLU   A CG  1 
ATOM   616   C  CD  . GLU   A  1  116 ? 59.340  60.837  -181.495 1.00 89.05  ? 156 GLU   A CD  1 
ATOM   617   O  OE1 . GLU   A  1  116 ? 58.530  60.103  -182.098 1.00 91.80  ? 156 GLU   A OE1 1 
ATOM   618   O  OE2 . GLU   A  1  116 ? 60.575  60.655  -181.532 1.00 92.84  ? 156 GLU   A OE2 1 
ATOM   619   N  N   . VAL   A  1  117 ? 56.634  61.171  -176.678 1.00 79.74  ? 157 VAL   A N   1 
ATOM   620   C  CA  . VAL   A  1  117 ? 55.693  60.456  -175.813 1.00 79.59  ? 157 VAL   A CA  1 
ATOM   621   C  C   . VAL   A  1  117 ? 54.706  61.431  -175.180 1.00 82.88  ? 157 VAL   A C   1 
ATOM   622   O  O   . VAL   A  1  117 ? 53.497  61.179  -175.145 1.00 83.84  ? 157 VAL   A O   1 
ATOM   623   C  CB  . VAL   A  1  117 ? 56.445  59.643  -174.742 1.00 77.24  ? 157 VAL   A CB  1 
ATOM   624   C  CG1 . VAL   A  1  117 ? 55.447  58.972  -173.775 1.00 77.29  ? 157 VAL   A CG1 1 
ATOM   625   C  CG2 . VAL   A  1  117 ? 57.328  58.593  -175.388 1.00 74.16  ? 157 VAL   A CG2 1 
ATOM   626   N  N   . ALA   A  1  118 ? 55.210  62.554  -174.663 1.00 84.66  ? 158 ALA   A N   1 
ATOM   627   C  CA  . ALA   A  1  118 ? 54.329  63.565  -174.087 1.00 87.78  ? 158 ALA   A CA  1 
ATOM   628   C  C   . ALA   A  1  118 ? 53.270  64.015  -175.087 1.00 92.54  ? 158 ALA   A C   1 
ATOM   629   O  O   . ALA   A  1  118 ? 52.088  64.129  -174.742 1.00 95.92  ? 158 ALA   A O   1 
ATOM   630   C  CB  . ALA   A  1  118 ? 55.146  64.763  -173.602 1.00 89.36  ? 158 ALA   A CB  1 
ATOM   631   N  N   . ALA   A  1  119 ? 53.668  64.245  -176.341 1.00 97.30  ? 159 ALA   A N   1 
ATOM   632   C  CA  . ALA   A  1  119 ? 52.720  64.732  -177.335 1.00 97.63  ? 159 ALA   A CA  1 
ATOM   633   C  C   . ALA   A  1  119 ? 51.858  63.620  -177.926 1.00 102.84 ? 159 ALA   A C   1 
ATOM   634   O  O   . ALA   A  1  119 ? 50.690  63.861  -178.248 1.00 105.94 ? 159 ALA   A O   1 
ATOM   635   C  CB  . ALA   A  1  119 ? 53.460  65.464  -178.450 1.00 102.16 ? 159 ALA   A CB  1 
ATOM   636   N  N   . THR   A  1  120 ? 52.390  62.402  -178.065 1.00 102.90 ? 160 THR   A N   1 
ATOM   637   C  CA  . THR   A  1  120 ? 51.677  61.343  -178.766 1.00 98.06  ? 160 THR   A CA  1 
ATOM   638   C  C   . THR   A  1  120 ? 51.396  60.099  -177.940 1.00 90.22  ? 160 THR   A C   1 
ATOM   639   O  O   . THR   A  1  120 ? 50.559  59.292  -178.356 1.00 90.54  ? 160 THR   A O   1 
ATOM   640   C  CB  . THR   A  1  120 ? 52.451  60.912  -180.019 1.00 100.02 ? 160 THR   A CB  1 
ATOM   641   O  OG1 . THR   A  1  120 ? 53.788  60.548  -179.652 1.00 98.75  ? 160 THR   A OG1 1 
ATOM   642   C  CG2 . THR   A  1  120 ? 52.496  62.043  -181.024 1.00 103.29 ? 160 THR   A CG2 1 
ATOM   643   N  N   . GLY   A  1  121 ? 52.059  59.909  -176.804 1.00 91.10  ? 161 GLY   A N   1 
ATOM   644   C  CA  . GLY   A  1  121 ? 51.881  58.690  -176.042 1.00 89.55  ? 161 GLY   A CA  1 
ATOM   645   C  C   . GLY   A  1  121 ? 52.702  57.518  -176.524 1.00 89.39  ? 161 GLY   A C   1 
ATOM   646   O  O   . GLY   A  1  121 ? 52.482  56.394  -176.061 1.00 87.01  ? 161 GLY   A O   1 
ATOM   647   N  N   . THR   A  1  122 ? 53.632  57.744  -177.443 1.00 88.07  ? 162 THR   A N   1 
ATOM   648   C  CA  . THR   A  1  122 ? 54.524  56.709  -177.950 1.00 87.46  ? 162 THR   A CA  1 
ATOM   649   C  C   . THR   A  1  122 ? 55.708  57.419  -178.593 1.00 87.41  ? 162 THR   A C   1 
ATOM   650   O  O   . THR   A  1  122 ? 55.933  58.610  -178.346 1.00 88.85  ? 162 THR   A O   1 
ATOM   651   C  CB  . THR   A  1  122 ? 53.779  55.780  -178.923 1.00 88.06  ? 162 THR   A CB  1 
ATOM   652   O  OG1 . THR   A  1  122 ? 54.680  54.786  -179.433 1.00 84.94  ? 162 THR   A OG1 1 
ATOM   653   C  CG2 . THR   A  1  122 ? 53.194  56.585  -180.077 1.00 83.83  ? 162 THR   A CG2 1 
ATOM   654   N  N   . TYR   A  1  123 ? 56.459  56.705  -179.425 1.00 81.50  ? 163 TYR   A N   1 
ATOM   655   C  CA  . TYR   A  1  123 ? 57.551  57.346  -180.143 1.00 80.02  ? 163 TYR   A CA  1 
ATOM   656   C  C   . TYR   A  1  123 ? 57.966  56.465  -181.310 1.00 77.23  ? 163 TYR   A C   1 
ATOM   657   O  O   . TYR   A  1  123 ? 57.600  55.290  -181.390 1.00 74.26  ? 163 TYR   A O   1 
ATOM   658   C  CB  . TYR   A  1  123 ? 58.747  57.633  -179.221 1.00 79.24  ? 163 TYR   A CB  1 
ATOM   659   C  CG  . TYR   A  1  123 ? 59.497  56.411  -178.741 1.00 82.52  ? 163 TYR   A CG  1 
ATOM   660   C  CD1 . TYR   A  1  123 ? 59.005  55.625  -177.701 1.00 78.16  ? 163 TYR   A CD1 1 
ATOM   661   C  CD2 . TYR   A  1  123 ? 60.713  56.056  -179.309 1.00 78.88  ? 163 TYR   A CD2 1 
ATOM   662   C  CE1 . TYR   A  1  123 ? 59.700  54.510  -177.255 1.00 68.90  ? 163 TYR   A CE1 1 
ATOM   663   C  CE2 . TYR   A  1  123 ? 61.412  54.947  -178.865 1.00 72.00  ? 163 TYR   A CE2 1 
ATOM   664   C  CZ  . TYR   A  1  123 ? 60.901  54.182  -177.840 1.00 66.48  ? 163 TYR   A CZ  1 
ATOM   665   O  OH  . TYR   A  1  123 ? 61.598  53.083  -177.406 1.00 61.41  ? 163 TYR   A OH  1 
ATOM   666   N  N   . GLN   A  1  124 ? 58.722  57.057  -182.223 1.00 77.72  ? 164 GLN   A N   1 
ATOM   667   C  CA  . GLN   A  1  124 ? 59.267  56.331  -183.358 1.00 72.54  ? 164 GLN   A CA  1 
ATOM   668   C  C   . GLN   A  1  124 ? 60.745  56.069  -183.118 1.00 67.67  ? 164 GLN   A C   1 
ATOM   669   O  O   . GLN   A  1  124 ? 61.468  56.941  -182.626 1.00 66.90  ? 164 GLN   A O   1 
ATOM   670   C  CB  . GLN   A  1  124 ? 59.072  57.114  -184.660 1.00 71.55  ? 164 GLN   A CB  1 
ATOM   671   C  CG  . GLN   A  1  124 ? 57.626  57.479  -184.947 1.00 79.67  ? 164 GLN   A CG  1 
ATOM   672   C  CD  . GLN   A  1  124 ? 56.679  56.306  -184.759 1.00 82.97  ? 164 GLN   A CD  1 
ATOM   673   O  OE1 . GLN   A  1  124 ? 55.824  56.318  -183.869 1.00 84.60  ? 164 GLN   A OE1 1 
ATOM   674   N  NE2 . GLN   A  1  124 ? 56.820  55.288  -185.603 1.00 77.42  ? 164 GLN   A NE2 1 
ATOM   675   N  N   . LEU   A  1  125 ? 61.191  54.866  -183.461 1.00 63.79  ? 165 LEU   A N   1 
ATOM   676   C  CA  . LEU   A  1  125 ? 62.608  54.552  -183.386 1.00 61.96  ? 165 LEU   A CA  1 
ATOM   677   C  C   . LEU   A  1  125 ? 63.351  55.127  -184.588 1.00 68.76  ? 165 LEU   A C   1 
ATOM   678   O  O   . LEU   A  1  125 ? 62.885  55.023  -185.730 1.00 62.95  ? 165 LEU   A O   1 
ATOM   679   C  CB  . LEU   A  1  125 ? 62.819  53.042  -183.331 1.00 61.73  ? 165 LEU   A CB  1 
ATOM   680   C  CG  . LEU   A  1  125 ? 62.551  52.417  -181.969 1.00 62.82  ? 165 LEU   A CG  1 
ATOM   681   C  CD1 . LEU   A  1  125 ? 62.664  50.922  -182.097 1.00 56.12  ? 165 LEU   A CD1 1 
ATOM   682   C  CD2 . LEU   A  1  125 ? 63.543  52.968  -180.957 1.00 58.35  ? 165 LEU   A CD2 1 
ATOM   683   N  N   . ARG   A  1  126 ? 64.508  55.730  -184.329 1.00 62.51  ? 166 ARG   A N   1 
ATOM   684   C  CA  . ARG   A  1  126 ? 65.421  56.029  -185.419 1.00 67.77  ? 166 ARG   A CA  1 
ATOM   685   C  C   . ARG   A  1  126 ? 65.825  54.740  -186.125 1.00 66.48  ? 166 ARG   A C   1 
ATOM   686   O  O   . ARG   A  1  126 ? 65.891  53.667  -185.523 1.00 66.71  ? 166 ARG   A O   1 
ATOM   687   C  CB  . ARG   A  1  126 ? 66.662  56.757  -184.906 1.00 71.99  ? 166 ARG   A CB  1 
ATOM   688   C  CG  . ARG   A  1  126 ? 66.409  58.190  -184.470 1.00 65.37  ? 166 ARG   A CG  1 
ATOM   689   C  CD  . ARG   A  1  126 ? 67.711  58.854  -184.065 1.00 65.33  ? 166 ARG   A CD  1 
ATOM   690   N  NE  . ARG   A  1  126 ? 67.527  60.265  -183.741 1.00 67.92  ? 166 ARG   A NE  1 
ATOM   691   C  CZ  . ARG   A  1  126 ? 68.452  61.023  -183.159 1.00 73.92  ? 166 ARG   A CZ  1 
ATOM   692   N  NH1 . ARG   A  1  126 ? 69.631  60.504  -182.833 1.00 66.96  ? 166 ARG   A NH1 1 
ATOM   693   N  NH2 . ARG   A  1  126 ? 68.189  62.298  -182.892 1.00 72.44  ? 166 ARG   A NH2 1 
ATOM   694   N  N   . GLU   A  1  127 ? 66.083  54.862  -187.428 1.00 68.96  ? 167 GLU   A N   1 
ATOM   695   C  CA  . GLU   A  1  127 ? 66.481  53.720  -188.239 1.00 70.41  ? 167 GLU   A CA  1 
ATOM   696   C  C   . GLU   A  1  127 ? 67.619  52.946  -187.590 1.00 61.28  ? 167 GLU   A C   1 
ATOM   697   O  O   . GLU   A  1  127 ? 67.542  51.724  -187.430 1.00 61.82  ? 167 GLU   A O   1 
ATOM   698   C  CB  . GLU   A  1  127 ? 66.895  54.201  -189.628 1.00 78.23  ? 167 GLU   A CB  1 
ATOM   699   C  CG  . GLU   A  1  127 ? 67.135  53.086  -190.604 1.00 95.87  ? 167 GLU   A CG  1 
ATOM   700   C  CD  . GLU   A  1  127 ? 65.978  52.913  -191.552 1.00 115.43 ? 167 GLU   A CD  1 
ATOM   701   O  OE1 . GLU   A  1  127 ? 65.842  51.816  -192.136 1.00 121.80 ? 167 GLU   A OE1 1 
ATOM   702   O  OE2 . GLU   A  1  127 ? 65.208  53.885  -191.732 1.00 121.40 ? 167 GLU   A OE2 1 
ATOM   703   N  N   . SER   A  1  128 ? 68.689  53.647  -187.210 1.00 64.82  ? 168 SER   A N   1 
ATOM   704   C  CA  . SER   A  1  128 ? 69.835  52.978  -186.600 1.00 60.59  ? 168 SER   A CA  1 
ATOM   705   C  C   . SER   A  1  128 ? 69.444  52.275  -185.308 1.00 62.82  ? 168 SER   A C   1 
ATOM   706   O  O   . SER   A  1  128 ? 69.953  51.187  -185.007 1.00 59.63  ? 168 SER   A O   1 
ATOM   707   C  CB  . SER   A  1  128 ? 70.945  53.993  -186.340 1.00 61.12  ? 168 SER   A CB  1 
ATOM   708   O  OG  . SER   A  1  128 ? 70.498  55.014  -185.449 1.00 66.13  ? 168 SER   A OG  1 
ATOM   709   N  N   . GLU   A  1  129 ? 68.545  52.889  -184.525 1.00 61.73  ? 169 GLU   A N   1 
ATOM   710   C  CA  . GLU   A  1  129 ? 68.090  52.278  -183.281 1.00 55.78  ? 169 GLU   A CA  1 
ATOM   711   C  C   . GLU   A  1  129 ? 67.281  51.019  -183.548 1.00 55.00  ? 169 GLU   A C   1 
ATOM   712   O  O   . GLU   A  1  129 ? 67.383  50.041  -182.801 1.00 59.49  ? 169 GLU   A O   1 
ATOM   713   C  CB  . GLU   A  1  129 ? 67.251  53.270  -182.467 1.00 56.25  ? 169 GLU   A CB  1 
ATOM   714   C  CG  . GLU   A  1  129 ? 67.979  54.518  -181.995 1.00 62.18  ? 169 GLU   A CG  1 
ATOM   715   C  CD  . GLU   A  1  129 ? 67.022  55.638  -181.604 1.00 62.79  ? 169 GLU   A CD  1 
ATOM   716   O  OE1 . GLU   A  1  129 ? 65.799  55.492  -181.832 1.00 69.78  ? 169 GLU   A OE1 1 
ATOM   717   O  OE2 . GLU   A  1  129 ? 67.489  56.668  -181.073 1.00 66.11  ? 169 GLU   A OE2 1 
ATOM   718   N  N   . LEU   A  1  130 ? 66.430  51.046  -184.574 1.00 58.09  ? 170 LEU   A N   1 
ATOM   719   C  CA  . LEU   A  1  130 ? 65.685  49.851  -184.946 1.00 59.86  ? 170 LEU   A CA  1 
ATOM   720   C  C   . LEU   A  1  130 ? 66.632  48.717  -185.301 1.00 63.98  ? 170 LEU   A C   1 
ATOM   721   O  O   . LEU   A  1  130 ? 66.416  47.565  -184.909 1.00 59.10  ? 170 LEU   A O   1 
ATOM   722   C  CB  . LEU   A  1  130 ? 64.760  50.164  -186.122 1.00 63.42  ? 170 LEU   A CB  1 
ATOM   723   C  CG  . LEU   A  1  130 ? 64.030  48.977  -186.747 1.00 58.16  ? 170 LEU   A CG  1 
ATOM   724   C  CD1 . LEU   A  1  130 ? 63.122  48.302  -185.712 1.00 62.93  ? 170 LEU   A CD1 1 
ATOM   725   C  CD2 . LEU   A  1  130 ? 63.231  49.449  -187.935 1.00 65.85  ? 170 LEU   A CD2 1 
ATOM   726   N  N   . VAL   A  1  131 ? 67.699  49.040  -186.032 1.00 66.09  ? 171 VAL   A N   1 
ATOM   727   C  CA  . VAL   A  1  131 ? 68.734  48.063  -186.353 1.00 58.46  ? 171 VAL   A CA  1 
ATOM   728   C  C   . VAL   A  1  131 ? 69.427  47.582  -185.082 1.00 56.73  ? 171 VAL   A C   1 
ATOM   729   O  O   . VAL   A  1  131 ? 69.573  46.377  -184.846 1.00 54.46  ? 171 VAL   A O   1 
ATOM   730   C  CB  . VAL   A  1  131 ? 69.731  48.676  -187.352 1.00 53.95  ? 171 VAL   A CB  1 
ATOM   731   C  CG1 . VAL   A  1  131 ? 71.049  47.933  -187.345 1.00 49.90  ? 171 VAL   A CG1 1 
ATOM   732   C  CG2 . VAL   A  1  131 ? 69.116  48.661  -188.725 1.00 51.81  ? 171 VAL   A CG2 1 
ATOM   733   N  N   . PHE   A  1  132 ? 69.850  48.518  -184.233 1.00 57.99  ? 172 PHE   A N   1 
ATOM   734   C  CA  . PHE   A  1  132 ? 70.560  48.137  -183.021 1.00 57.26  ? 172 PHE   A CA  1 
ATOM   735   C  C   . PHE   A  1  132 ? 69.668  47.315  -182.090 1.00 58.67  ? 172 PHE   A C   1 
ATOM   736   O  O   . PHE   A  1  132 ? 70.119  46.326  -181.499 1.00 56.13  ? 172 PHE   A O   1 
ATOM   737   C  CB  . PHE   A  1  132 ? 71.090  49.393  -182.322 1.00 59.20  ? 172 PHE   A CB  1 
ATOM   738   C  CG  . PHE   A  1  132 ? 71.480  49.171  -180.891 1.00 54.26  ? 172 PHE   A CG  1 
ATOM   739   C  CD1 . PHE   A  1  132 ? 72.746  48.710  -180.564 1.00 52.73  ? 172 PHE   A CD1 1 
ATOM   740   C  CD2 . PHE   A  1  132 ? 70.583  49.428  -179.873 1.00 54.52  ? 172 PHE   A CD2 1 
ATOM   741   C  CE1 . PHE   A  1  132 ? 73.101  48.506  -179.246 1.00 54.31  ? 172 PHE   A CE1 1 
ATOM   742   C  CE2 . PHE   A  1  132 ? 70.931  49.217  -178.550 1.00 56.12  ? 172 PHE   A CE2 1 
ATOM   743   C  CZ  . PHE   A  1  132 ? 72.191  48.764  -178.237 1.00 51.27  ? 172 PHE   A CZ  1 
ATOM   744   N  N   . GLY   A  1  133 ? 68.394  47.695  -181.967 1.00 58.60  ? 173 GLY   A N   1 
ATOM   745   C  CA  . GLY   A  1  133 ? 67.480  46.945  -181.120 1.00 55.10  ? 173 GLY   A CA  1 
ATOM   746   C  C   . GLY   A  1  133 ? 67.167  45.555  -181.645 1.00 55.14  ? 173 GLY   A C   1 
ATOM   747   O  O   . GLY   A  1  133 ? 66.971  44.619  -180.859 1.00 48.08  ? 173 GLY   A O   1 
ATOM   748   N  N   . ALA   A  1  134 ? 67.101  45.394  -182.970 1.00 55.82  ? 174 ALA   A N   1 
ATOM   749   C  CA  . ALA   A  1  134 ? 66.844  44.075  -183.541 1.00 51.67  ? 174 ALA   A CA  1 
ATOM   750   C  C   . ALA   A  1  134 ? 67.998  43.128  -183.254 1.00 50.47  ? 174 ALA   A C   1 
ATOM   751   O  O   . ALA   A  1  134 ? 67.790  41.991  -182.817 1.00 50.78  ? 174 ALA   A O   1 
ATOM   752   C  CB  . ALA   A  1  134 ? 66.602  44.184  -185.046 1.00 50.95  ? 174 ALA   A CB  1 
ATOM   753   N  N   . LYS   A  1  135 ? 69.228  43.590  -183.481 1.00 46.13  ? 175 LYS   A N   1 
ATOM   754   C  CA  . LYS   A  1  135 ? 70.389  42.762  -183.187 1.00 47.63  ? 175 LYS   A CA  1 
ATOM   755   C  C   . LYS   A  1  135 ? 70.481  42.451  -181.699 1.00 51.05  ? 175 LYS   A C   1 
ATOM   756   O  O   . LYS   A  1  135 ? 70.885  41.347  -181.314 1.00 48.30  ? 175 LYS   A O   1 
ATOM   757   C  CB  . LYS   A  1  135 ? 71.662  43.454  -183.661 1.00 47.05  ? 175 LYS   A CB  1 
ATOM   758   C  CG  . LYS   A  1  135 ? 71.770  43.602  -185.167 1.00 41.55  ? 175 LYS   A CG  1 
ATOM   759   C  CD  . LYS   A  1  135 ? 72.907  44.546  -185.512 1.00 50.34  ? 175 LYS   A CD  1 
ATOM   760   C  CE  . LYS   A  1  135 ? 73.294  44.438  -186.968 1.00 60.43  ? 175 LYS   A CE  1 
ATOM   761   N  NZ  . LYS   A  1  135 ? 74.474  45.291  -187.270 1.00 67.87  ? 175 LYS   A NZ  1 
ATOM   762   N  N   . GLN   A  1  136 ? 70.132  43.422  -180.852 1.00 55.45  ? 176 GLN   A N   1 
ATOM   763   C  CA  . GLN   A  1  136 ? 70.213  43.228  -179.408 1.00 50.06  ? 176 GLN   A CA  1 
ATOM   764   C  C   . GLN   A  1  136 ? 69.187  42.215  -178.925 1.00 50.08  ? 176 GLN   A C   1 
ATOM   765   O  O   . GLN   A  1  136 ? 69.473  41.420  -178.023 1.00 45.76  ? 176 GLN   A O   1 
ATOM   766   C  CB  . GLN   A  1  136 ? 70.009  44.559  -178.691 1.00 64.55  ? 176 GLN   A CB  1 
ATOM   767   C  CG  . GLN   A  1  136 ? 71.262  45.381  -178.527 1.00 73.28  ? 176 GLN   A CG  1 
ATOM   768   C  CD  . GLN   A  1  136 ? 72.226  44.767  -177.541 1.00 68.98  ? 176 GLN   A CD  1 
ATOM   769   O  OE1 . GLN   A  1  136 ? 73.328  44.371  -177.909 1.00 65.31  ? 176 GLN   A OE1 1 
ATOM   770   N  NE2 . GLN   A  1  136 ? 71.819  44.690  -176.273 1.00 73.50  ? 176 GLN   A NE2 1 
ATOM   771   N  N   . ALA   A  1  137 ? 67.974  42.264  -179.480 1.00 46.19  ? 177 ALA   A N   1 
ATOM   772   C  CA  . ALA   A  1  137 ? 66.952  41.291  -179.123 1.00 53.14  ? 177 ALA   A CA  1 
ATOM   773   C  C   . ALA   A  1  137 ? 67.393  39.889  -179.502 1.00 52.66  ? 177 ALA   A C   1 
ATOM   774   O  O   . ALA   A  1  137 ? 67.188  38.940  -178.736 1.00 41.89  ? 177 ALA   A O   1 
ATOM   775   C  CB  . ALA   A  1  137 ? 65.633  41.639  -179.804 1.00 52.94  ? 177 ALA   A CB  1 
ATOM   776   N  N   . TRP   A  1  138 ? 68.016  39.743  -180.676 1.00 43.60  ? 178 TRP   A N   1 
ATOM   777   C  CA  . TRP   A  1  138 ? 68.615  38.463  -181.038 1.00 47.84  ? 178 TRP   A CA  1 
ATOM   778   C  C   . TRP   A  1  138 ? 69.700  38.081  -180.040 1.00 53.76  ? 178 TRP   A C   1 
ATOM   779   O  O   . TRP   A  1  138 ? 69.719  36.956  -179.525 1.00 59.30  ? 178 TRP   A O   1 
ATOM   780   C  CB  . TRP   A  1  138 ? 69.177  38.530  -182.460 1.00 50.09  ? 178 TRP   A CB  1 
ATOM   781   C  CG  . TRP   A  1  138 ? 69.825  37.262  -182.965 1.00 48.05  ? 178 TRP   A CG  1 
ATOM   782   C  CD1 . TRP   A  1  138 ? 69.815  36.021  -182.373 1.00 42.56  ? 178 TRP   A CD1 1 
ATOM   783   C  CD2 . TRP   A  1  138 ? 70.583  37.120  -184.178 1.00 39.95  ? 178 TRP   A CD2 1 
ATOM   784   N  NE1 . TRP   A  1  138 ? 70.519  35.123  -183.152 1.00 51.24  ? 178 TRP   A NE1 1 
ATOM   785   C  CE2 . TRP   A  1  138 ? 70.998  35.776  -184.261 1.00 42.25  ? 178 TRP   A CE2 1 
ATOM   786   C  CE3 . TRP   A  1  138 ? 70.946  38.003  -185.201 1.00 42.14  ? 178 TRP   A CE3 1 
ATOM   787   C  CZ2 . TRP   A  1  138 ? 71.764  35.297  -185.326 1.00 42.24  ? 178 TRP   A CZ2 1 
ATOM   788   C  CZ3 . TRP   A  1  138 ? 71.705  37.529  -186.244 1.00 43.22  ? 178 TRP   A CZ3 1 
ATOM   789   C  CH2 . TRP   A  1  138 ? 72.103  36.188  -186.304 1.00 45.19  ? 178 TRP   A CH2 1 
ATOM   790   N  N   . ARG   A  1  139 ? 70.605  39.019  -179.748 1.00 51.50  ? 179 ARG   A N   1 
ATOM   791   C  CA  . ARG   A  1  139 ? 71.706  38.757  -178.824 1.00 46.51  ? 179 ARG   A CA  1 
ATOM   792   C  C   . ARG   A  1  139 ? 71.207  38.291  -177.459 1.00 45.73  ? 179 ARG   A C   1 
ATOM   793   O  O   . ARG   A  1  139 ? 71.837  37.440  -176.818 1.00 39.53  ? 179 ARG   A O   1 
ATOM   794   C  CB  . ARG   A  1  139 ? 72.537  40.030  -178.691 1.00 45.90  ? 179 ARG   A CB  1 
ATOM   795   C  CG  . ARG   A  1  139 ? 73.750  39.947  -177.797 1.00 47.87  ? 179 ARG   A CG  1 
ATOM   796   C  CD  . ARG   A  1  139 ? 74.288  41.355  -177.578 1.00 50.68  ? 179 ARG   A CD  1 
ATOM   797   N  NE  . ARG   A  1  139 ? 75.633  41.367  -177.014 1.00 51.40  ? 179 ARG   A NE  1 
ATOM   798   C  CZ  . ARG   A  1  139 ? 76.326  42.472  -176.762 1.00 55.09  ? 179 ARG   A CZ  1 
ATOM   799   N  NH1 . ARG   A  1  139 ? 75.795  43.663  -177.017 1.00 48.66  ? 179 ARG   A NH1 1 
ATOM   800   N  NH2 . ARG   A  1  139 ? 77.548  42.387  -176.250 1.00 55.57  ? 179 ARG   A NH2 1 
ATOM   801   N  N   . ASN   A  1  140 ? 70.067  38.822  -177.017 1.00 40.78  ? 180 ASN   A N   1 
ATOM   802   C  CA  . ASN   A  1  140 ? 69.476  38.540  -175.722 1.00 50.96  ? 180 ASN   A CA  1 
ATOM   803   C  C   . ASN   A  1  140 ? 68.602  37.295  -175.701 1.00 50.05  ? 180 ASN   A C   1 
ATOM   804   O  O   . ASN   A  1  140 ? 68.145  36.921  -174.624 1.00 45.87  ? 180 ASN   A O   1 
ATOM   805   C  CB  . ASN   A  1  140 ? 68.635  39.738  -175.266 1.00 37.51  ? 180 ASN   A CB  1 
ATOM   806   C  CG  . ASN   A  1  140 ? 69.481  40.962  -174.976 1.00 43.98  ? 180 ASN   A CG  1 
ATOM   807   O  OD1 . ASN   A  1  140 ? 70.685  40.856  -174.745 1.00 47.79  ? 180 ASN   A OD1 1 
ATOM   808   N  ND2 . ASN   A  1  140 ? 68.853  42.132  -174.976 1.00 47.65  ? 180 ASN   A ND2 1 
ATOM   809   N  N   . ALA   A  1  141 ? 68.335  36.664  -176.844 1.00 43.19  ? 181 ALA   A N   1 
ATOM   810   C  CA  . ALA   A  1  141 ? 67.463  35.492  -176.876 1.00 42.28  ? 181 ALA   A CA  1 
ATOM   811   C  C   . ALA   A  1  141 ? 68.124  34.294  -176.189 1.00 44.76  ? 181 ALA   A C   1 
ATOM   812   O  O   . ALA   A  1  141 ? 69.009  33.663  -176.773 1.00 40.29  ? 181 ALA   A O   1 
ATOM   813   C  CB  . ALA   A  1  141 ? 67.101  35.145  -178.321 1.00 56.25  ? 181 ALA   A CB  1 
ATOM   814   N  N   . PRO   A  1  142 ? 67.715  33.929  -174.969 1.00 45.94  ? 182 PRO   A N   1 
ATOM   815   C  CA  . PRO   A  1  142 ? 68.499  32.939  -174.205 1.00 47.82  ? 182 PRO   A CA  1 
ATOM   816   C  C   . PRO   A  1  142 ? 68.526  31.565  -174.834 1.00 39.30  ? 182 PRO   A C   1 
ATOM   817   O  O   . PRO   A  1  142 ? 69.462  30.798  -174.574 1.00 40.49  ? 182 PRO   A O   1 
ATOM   818   C  CB  . PRO   A  1  142 ? 67.799  32.907  -172.835 1.00 38.14  ? 182 PRO   A CB  1 
ATOM   819   C  CG  . PRO   A  1  142 ? 66.978  34.159  -172.793 1.00 43.73  ? 182 PRO   A CG  1 
ATOM   820   C  CD  . PRO   A  1  142 ? 66.552  34.408  -174.201 1.00 43.59  ? 182 PRO   A CD  1 
ATOM   821   N  N   . ARG   A  1  143 ? 67.538  31.225  -175.653 1.00 38.88  ? 183 ARG   A N   1 
ATOM   822   C  CA  . ARG   A  1  143 ? 67.428  29.881  -176.196 1.00 38.73  ? 183 ARG   A CA  1 
ATOM   823   C  C   . ARG   A  1  143 ? 68.061  29.737  -177.572 1.00 42.38  ? 183 ARG   A C   1 
ATOM   824   O  O   . ARG   A  1  143 ? 68.019  28.642  -178.142 1.00 39.08  ? 183 ARG   A O   1 
ATOM   825   C  CB  . ARG   A  1  143 ? 65.952  29.464  -176.226 1.00 34.69  ? 183 ARG   A CB  1 
ATOM   826   C  CG  . ARG   A  1  143 ? 65.324  29.317  -174.829 1.00 44.98  ? 183 ARG   A CG  1 
ATOM   827   C  CD  . ARG   A  1  143 ? 63.816  29.118  -174.883 1.00 40.77  ? 183 ARG   A CD  1 
ATOM   828   N  NE  . ARG   A  1  143 ? 63.268  28.761  -173.574 1.00 49.75  ? 183 ARG   A NE  1 
ATOM   829   C  CZ  . ARG   A  1  143 ? 61.971  28.633  -173.313 1.00 42.31  ? 183 ARG   A CZ  1 
ATOM   830   N  NH1 . ARG   A  1  143 ? 61.071  28.848  -174.264 1.00 40.88  ? 183 ARG   A NH1 1 
ATOM   831   N  NH2 . ARG   A  1  143 ? 61.572  28.307  -172.095 1.00 48.59  ? 183 ARG   A NH2 1 
ATOM   832   N  N   . CYS   A  1  144 ? 68.675  30.795  -178.100 1.00 38.05  ? 184 CYS   A N   1 
ATOM   833   C  CA  . CYS   A  1  144 ? 69.244  30.774  -179.441 1.00 40.54  ? 184 CYS   A CA  1 
ATOM   834   C  C   . CYS   A  1  144 ? 70.706  30.347  -179.378 1.00 37.43  ? 184 CYS   A C   1 
ATOM   835   O  O   . CYS   A  1  144 ? 71.544  31.053  -178.804 1.00 35.05  ? 184 CYS   A O   1 
ATOM   836   C  CB  . CYS   A  1  144 ? 69.126  32.141  -180.113 1.00 39.22  ? 184 CYS   A CB  1 
ATOM   837   S  SG  . CYS   A  1  144 ? 69.680  32.105  -181.860 1.00 35.88  ? 184 CYS   A SG  1 
ATOM   838   N  N   . VAL   A  1  145 ? 71.011  29.189  -179.970 1.00 31.96  ? 185 VAL   A N   1 
ATOM   839   C  CA  . VAL   A  1  145 ? 72.388  28.703  -179.989 1.00 36.33  ? 185 VAL   A CA  1 
ATOM   840   C  C   . VAL   A  1  145 ? 73.228  29.383  -181.058 1.00 34.63  ? 185 VAL   A C   1 
ATOM   841   O  O   . VAL   A  1  145 ? 74.458  29.249  -181.047 1.00 39.56  ? 185 VAL   A O   1 
ATOM   842   C  CB  . VAL   A  1  145 ? 72.384  27.175  -180.181 1.00 33.98  ? 185 VAL   A CB  1 
ATOM   843   C  CG1 . VAL   A  1  145 ? 71.928  26.817  -181.583 1.00 34.79  ? 185 VAL   A CG1 1 
ATOM   844   C  CG2 . VAL   A  1  145 ? 73.742  26.562  -179.832 1.00 31.95  ? 185 VAL   A CG2 1 
ATOM   845   N  N   . GLY   A  1  146 ? 72.602  30.147  -181.954 1.00 37.89  ? 186 GLY   A N   1 
ATOM   846   C  CA  . GLY   A  1  146 ? 73.282  30.719  -183.101 1.00 40.18  ? 186 GLY   A CA  1 
ATOM   847   C  C   . GLY   A  1  146 ? 73.730  32.152  -182.899 1.00 34.37  ? 186 GLY   A C   1 
ATOM   848   O  O   . GLY   A  1  146 ? 74.047  32.836  -183.870 1.00 33.12  ? 186 GLY   A O   1 
ATOM   849   N  N   . ARG   A  1  147 ? 73.783  32.624  -181.648 1.00 33.40  ? 187 ARG   A N   1 
ATOM   850   C  CA  . ARG   A  1  147 ? 74.001  34.051  -181.420 1.00 38.50  ? 187 ARG   A CA  1 
ATOM   851   C  C   . ARG   A  1  147 ? 75.429  34.520  -181.708 1.00 41.19  ? 187 ARG   A C   1 
ATOM   852   O  O   . ARG   A  1  147 ? 75.689  35.719  -181.571 1.00 42.05  ? 187 ARG   A O   1 
ATOM   853   C  CB  . ARG   A  1  147 ? 73.615  34.409  -179.986 1.00 37.86  ? 187 ARG   A CB  1 
ATOM   854   C  CG  . ARG   A  1  147 ? 72.117  34.477  -179.784 1.00 32.64  ? 187 ARG   A CG  1 
ATOM   855   C  CD  . ARG   A  1  147 ? 71.746  34.751  -178.320 1.00 34.94  ? 187 ARG   A CD  1 
ATOM   856   N  NE  . ARG   A  1  147 ? 71.792  33.552  -177.493 1.00 41.87  ? 187 ARG   A NE  1 
ATOM   857   C  CZ  . ARG   A  1  147 ? 71.814  33.575  -176.163 1.00 35.03  ? 187 ARG   A CZ  1 
ATOM   858   N  NH1 . ARG   A  1  147 ? 71.802  34.740  -175.536 1.00 42.98  ? 187 ARG   A NH1 1 
ATOM   859   N  NH2 . ARG   A  1  147 ? 71.835  32.435  -175.473 1.00 29.55  ? 187 ARG   A NH2 1 
ATOM   860   N  N   . ILE   A  1  148 ? 76.354  33.635  -182.092 1.00 36.42  ? 188 ILE   A N   1 
ATOM   861   C  CA  . ILE   A  1  148 ? 77.671  34.085  -182.527 1.00 41.52  ? 188 ILE   A CA  1 
ATOM   862   C  C   . ILE   A  1  148 ? 77.510  35.021  -183.714 1.00 37.46  ? 188 ILE   A C   1 
ATOM   863   O  O   . ILE   A  1  148 ? 78.369  35.873  -183.963 1.00 41.15  ? 188 ILE   A O   1 
ATOM   864   C  CB  . ILE   A  1  148 ? 78.575  32.870  -182.880 1.00 41.62  ? 188 ILE   A CB  1 
ATOM   865   C  CG1 . ILE   A  1  148 ? 80.031  33.287  -183.108 1.00 46.36  ? 188 ILE   A CG1 1 
ATOM   866   C  CG2 . ILE   A  1  148 ? 78.064  32.164  -184.135 1.00 42.01  ? 188 ILE   A CG2 1 
ATOM   867   C  CD1 . ILE   A  1  148 ? 80.802  33.613  -181.864 1.00 44.67  ? 188 ILE   A CD1 1 
ATOM   868   N  N   . GLN   A  1  149 ? 76.388  34.902  -184.422 1.00 46.26  ? 189 GLN   A N   1 
ATOM   869   C  CA  . GLN   A  1  149 ? 76.059  35.649  -185.628 1.00 48.14  ? 189 GLN   A CA  1 
ATOM   870   C  C   . GLN   A  1  149 ? 75.300  36.943  -185.345 1.00 48.52  ? 189 GLN   A C   1 
ATOM   871   O  O   . GLN   A  1  149 ? 74.870  37.609  -186.293 1.00 44.14  ? 189 GLN   A O   1 
ATOM   872   C  CB  . GLN   A  1  149 ? 75.216  34.762  -186.553 1.00 46.61  ? 189 GLN   A CB  1 
ATOM   873   C  CG  . GLN   A  1  149 ? 75.966  33.599  -187.170 1.00 40.27  ? 189 GLN   A CG  1 
ATOM   874   C  CD  . GLN   A  1  149 ? 76.927  34.084  -188.224 1.00 50.77  ? 189 GLN   A CD  1 
ATOM   875   O  OE1 . GLN   A  1  149 ? 76.759  35.179  -188.766 1.00 51.65  ? 189 GLN   A OE1 1 
ATOM   876   N  NE2 . GLN   A  1  149 ? 77.952  33.296  -188.503 1.00 52.24  ? 189 GLN   A NE2 1 
ATOM   877   N  N   . TRP   A  1  150 ? 75.125  37.314  -184.072 1.00 42.79  ? 190 TRP   A N   1 
ATOM   878   C  CA  . TRP   A  1  150 ? 74.128  38.327  -183.733 1.00 44.89  ? 190 TRP   A CA  1 
ATOM   879   C  C   . TRP   A  1  150 ? 74.448  39.679  -184.344 1.00 47.17  ? 190 TRP   A C   1 
ATOM   880   O  O   . TRP   A  1  150 ? 73.539  40.483  -184.555 1.00 49.42  ? 190 TRP   A O   1 
ATOM   881   C  CB  . TRP   A  1  150 ? 73.979  38.467  -182.216 1.00 44.47  ? 190 TRP   A CB  1 
ATOM   882   C  CG  . TRP   A  1  150 ? 75.099  39.180  -181.502 1.00 48.31  ? 190 TRP   A CG  1 
ATOM   883   C  CD1 . TRP   A  1  150 ? 76.169  38.603  -180.882 1.00 49.11  ? 190 TRP   A CD1 1 
ATOM   884   C  CD2 . TRP   A  1  150 ? 75.231  40.593  -181.288 1.00 48.92  ? 190 TRP   A CD2 1 
ATOM   885   N  NE1 . TRP   A  1  150 ? 76.965  39.562  -180.309 1.00 49.86  ? 190 TRP   A NE1 1 
ATOM   886   C  CE2 . TRP   A  1  150 ? 76.418  40.794  -180.552 1.00 48.66  ? 190 TRP   A CE2 1 
ATOM   887   C  CE3 . TRP   A  1  150 ? 74.477  41.705  -181.668 1.00 54.72  ? 190 TRP   A CE3 1 
ATOM   888   C  CZ2 . TRP   A  1  150 ? 76.861  42.058  -180.182 1.00 51.13  ? 190 TRP   A CZ2 1 
ATOM   889   C  CZ3 . TRP   A  1  150 ? 74.922  42.964  -181.302 1.00 57.64  ? 190 TRP   A CZ3 1 
ATOM   890   C  CH2 . TRP   A  1  150 ? 76.104  43.129  -180.569 1.00 55.52  ? 190 TRP   A CH2 1 
ATOM   891   N  N   . GLY   A  1  151 ? 75.717  39.953  -184.626 1.00 50.89  ? 191 GLY   A N   1 
ATOM   892   C  CA  . GLY   A  1  151 ? 76.075  41.216  -185.237 1.00 56.59  ? 191 GLY   A CA  1 
ATOM   893   C  C   . GLY   A  1  151 ? 75.834  41.306  -186.730 1.00 55.17  ? 191 GLY   A C   1 
ATOM   894   O  O   . GLY   A  1  151 ? 75.905  42.403  -187.288 1.00 52.34  ? 191 GLY   A O   1 
ATOM   895   N  N   . LYS   A  1  152 ? 75.529  40.191  -187.382 1.00 55.45  ? 192 LYS   A N   1 
ATOM   896   C  CA  . LYS   A  1  152 ? 75.351  40.131  -188.831 1.00 52.63  ? 192 LYS   A CA  1 
ATOM   897   C  C   . LYS   A  1  152 ? 73.877  39.840  -189.107 1.00 52.82  ? 192 LYS   A C   1 
ATOM   898   O  O   . LYS   A  1  152 ? 73.451  38.685  -189.144 1.00 55.25  ? 192 LYS   A O   1 
ATOM   899   C  CB  . LYS   A  1  152 ? 76.259  39.071  -189.423 1.00 49.85  ? 192 LYS   A CB  1 
ATOM   900   C  CG  . LYS   A  1  152 ? 77.738  39.322  -189.192 1.00 70.09  ? 192 LYS   A CG  1 
ATOM   901   C  CD  . LYS   A  1  152 ? 78.580  38.091  -189.511 1.00 83.10  ? 192 LYS   A CD  1 
ATOM   902   C  CE  . LYS   A  1  152 ? 78.344  37.593  -190.941 1.00 86.24  ? 192 LYS   A CE  1 
ATOM   903   N  NZ  . LYS   A  1  152 ? 78.845  38.544  -191.967 1.00 90.20  ? 192 LYS   A NZ  1 
ATOM   904   N  N   . LEU   A  1  153 ? 73.100  40.902  -189.292 1.00 48.79  ? 193 LEU   A N   1 
ATOM   905   C  CA  . LEU   A  1  153 ? 71.656  40.778  -189.428 1.00 48.69  ? 193 LEU   A CA  1 
ATOM   906   C  C   . LEU   A  1  153 ? 71.146  41.882  -190.343 1.00 53.46  ? 193 LEU   A C   1 
ATOM   907   O  O   . LEU   A  1  153 ? 71.464  43.057  -190.138 1.00 47.14  ? 193 LEU   A O   1 
ATOM   908   C  CB  . LEU   A  1  153 ? 70.964  40.844  -188.059 1.00 44.14  ? 193 LEU   A CB  1 
ATOM   909   C  CG  . LEU   A  1  153 ? 69.437  40.846  -188.086 1.00 49.13  ? 193 LEU   A CG  1 
ATOM   910   C  CD1 . LEU   A  1  153 ? 68.902  39.492  -188.522 1.00 58.15  ? 193 LEU   A CD1 1 
ATOM   911   C  CD2 . LEU   A  1  153 ? 68.878  41.260  -186.731 1.00 46.18  ? 193 LEU   A CD2 1 
ATOM   912   N  N   . GLN   A  1  154 ? 70.362  41.499  -191.347 1.00 52.32  ? 194 GLN   A N   1 
ATOM   913   C  CA  . GLN   A  1  154 ? 69.781  42.449  -192.289 1.00 47.19  ? 194 GLN   A CA  1 
ATOM   914   C  C   . GLN   A  1  154 ? 68.394  42.851  -191.797 1.00 52.66  ? 194 GLN   A C   1 
ATOM   915   O  O   . GLN   A  1  154 ? 67.519  41.994  -191.621 1.00 44.93  ? 194 GLN   A O   1 
ATOM   916   C  CB  . GLN   A  1  154 ? 69.704  41.838  -193.686 1.00 54.22  ? 194 GLN   A CB  1 
ATOM   917   C  CG  . GLN   A  1  154 ? 69.252  42.831  -194.748 1.00 70.39  ? 194 GLN   A CG  1 
ATOM   918   C  CD  . GLN   A  1  154 ? 70.089  44.093  -194.740 1.00 73.76  ? 194 GLN   A CD  1 
ATOM   919   O  OE1 . GLN   A  1  154 ? 71.312  44.041  -194.866 1.00 69.22  ? 194 GLN   A OE1 1 
ATOM   920   N  NE2 . GLN   A  1  154 ? 69.434  45.236  -194.568 1.00 82.03  ? 194 GLN   A NE2 1 
ATOM   921   N  N   . VAL   A  1  155 ? 68.195  44.144  -191.561 1.00 55.23  ? 195 VAL   A N   1 
ATOM   922   C  CA  . VAL   A  1  155 ? 66.946  44.659  -191.011 1.00 51.42  ? 195 VAL   A CA  1 
ATOM   923   C  C   . VAL   A  1  155 ? 66.206  45.398  -192.113 1.00 59.95  ? 195 VAL   A C   1 
ATOM   924   O  O   . VAL   A  1  155 ? 66.654  46.453  -192.574 1.00 61.15  ? 195 VAL   A O   1 
ATOM   925   C  CB  . VAL   A  1  155 ? 67.187  45.566  -189.799 1.00 56.86  ? 195 VAL   A CB  1 
ATOM   926   C  CG1 . VAL   A  1  155 ? 65.866  46.143  -189.318 1.00 56.86  ? 195 VAL   A CG1 1 
ATOM   927   C  CG2 . VAL   A  1  155 ? 67.877  44.776  -188.664 1.00 57.08  ? 195 VAL   A CG2 1 
ATOM   928   N  N   . PHE   A  1  156 ? 65.074  44.843  -192.542 1.00 59.47  ? 196 PHE   A N   1 
ATOM   929   C  CA  . PHE   A  1  156 ? 64.208  45.505  -193.511 1.00 62.35  ? 196 PHE   A CA  1 
ATOM   930   C  C   . PHE   A  1  156 ? 63.137  46.268  -192.747 1.00 63.63  ? 196 PHE   A C   1 
ATOM   931   O  O   . PHE   A  1  156 ? 62.337  45.669  -192.018 1.00 62.19  ? 196 PHE   A O   1 
ATOM   932   C  CB  . PHE   A  1  156 ? 63.588  44.497  -194.481 1.00 52.39  ? 196 PHE   A CB  1 
ATOM   933   C  CG  . PHE   A  1  156 ? 64.601  43.777  -195.315 1.00 60.63  ? 196 PHE   A CG  1 
ATOM   934   C  CD1 . PHE   A  1  156 ? 65.538  44.489  -196.052 1.00 63.11  ? 196 PHE   A CD1 1 
ATOM   935   C  CD2 . PHE   A  1  156 ? 64.640  42.394  -195.344 1.00 54.58  ? 196 PHE   A CD2 1 
ATOM   936   C  CE1 . PHE   A  1  156 ? 66.479  43.835  -196.817 1.00 58.98  ? 196 PHE   A CE1 1 
ATOM   937   C  CE2 . PHE   A  1  156 ? 65.585  41.729  -196.105 1.00 59.65  ? 196 PHE   A CE2 1 
ATOM   938   C  CZ  . PHE   A  1  156 ? 66.504  42.455  -196.848 1.00 67.37  ? 196 PHE   A CZ  1 
ATOM   939   N  N   . ASP   A  1  157 ? 63.149  47.589  -192.892 1.00 56.94  ? 197 ASP   A N   1 
ATOM   940   C  CA  . ASP   A  1  157 ? 62.280  48.488  -192.137 1.00 61.51  ? 197 ASP   A CA  1 
ATOM   941   C  C   . ASP   A  1  157 ? 60.950  48.605  -192.872 1.00 69.20  ? 197 ASP   A C   1 
ATOM   942   O  O   . ASP   A  1  157 ? 60.839  49.311  -193.877 1.00 70.93  ? 197 ASP   A O   1 
ATOM   943   C  CB  . ASP   A  1  157 ? 62.960  49.839  -191.964 1.00 57.43  ? 197 ASP   A CB  1 
ATOM   944   C  CG  . ASP   A  1  157 ? 62.119  50.820  -191.206 1.00 63.02  ? 197 ASP   A CG  1 
ATOM   945   O  OD1 . ASP   A  1  157 ? 61.000  50.461  -190.774 1.00 68.92  ? 197 ASP   A OD1 1 
ATOM   946   O  OD2 . ASP   A  1  157 ? 62.592  51.960  -191.032 1.00 63.29  ? 197 ASP   A OD2 1 
ATOM   947   N  N   . ALA   A  1  158 ? 59.932  47.917  -192.362 1.00 63.36  ? 198 ALA   A N   1 
ATOM   948   C  CA  . ALA   A  1  158 ? 58.614  47.892  -192.979 1.00 59.69  ? 198 ALA   A CA  1 
ATOM   949   C  C   . ALA   A  1  158 ? 57.594  48.652  -192.144 1.00 62.09  ? 198 ALA   A C   1 
ATOM   950   O  O   . ALA   A  1  158 ? 56.403  48.335  -192.166 1.00 66.48  ? 198 ALA   A O   1 
ATOM   951   C  CB  . ALA   A  1  158 ? 58.158  46.450  -193.205 1.00 61.70  ? 198 ALA   A CB  1 
ATOM   952   N  N   . ARG   A  1  159 ? 58.048  49.666  -191.408 1.00 63.59  ? 199 ARG   A N   1 
ATOM   953   C  CA  . ARG   A  1  159 ? 57.155  50.424  -190.542 1.00 68.61  ? 199 ARG   A CA  1 
ATOM   954   C  C   . ARG   A  1  159 ? 56.206  51.346  -191.305 1.00 77.53  ? 199 ARG   A C   1 
ATOM   955   O  O   . ARG   A  1  159 ? 55.248  51.844  -190.706 1.00 88.32  ? 199 ARG   A O   1 
ATOM   956   C  CB  . ARG   A  1  159 ? 57.986  51.223  -189.539 1.00 68.73  ? 199 ARG   A CB  1 
ATOM   957   C  CG  . ARG   A  1  159 ? 58.738  50.335  -188.548 1.00 69.23  ? 199 ARG   A CG  1 
ATOM   958   C  CD  . ARG   A  1  159 ? 59.661  51.151  -187.670 1.00 69.38  ? 199 ARG   A CD  1 
ATOM   959   N  NE  . ARG   A  1  159 ? 60.696  51.817  -188.451 1.00 71.51  ? 199 ARG   A NE  1 
ATOM   960   C  CZ  . ARG   A  1  159 ? 61.533  52.718  -187.954 1.00 66.07  ? 199 ARG   A CZ  1 
ATOM   961   N  NH1 . ARG   A  1  159 ? 61.451  53.068  -186.684 1.00 62.83  ? 199 ARG   A NH1 1 
ATOM   962   N  NH2 . ARG   A  1  159 ? 62.449  53.275  -188.729 1.00 64.95  ? 199 ARG   A NH2 1 
ATOM   963   N  N   . ASP   A  1  160 ? 56.425  51.574  -192.598 1.00 72.33  ? 200 ASP   A N   1 
ATOM   964   C  CA  . ASP   A  1  160 ? 55.488  52.327  -193.422 1.00 85.17  ? 200 ASP   A CA  1 
ATOM   965   C  C   . ASP   A  1  160 ? 54.467  51.427  -194.107 1.00 90.55  ? 200 ASP   A C   1 
ATOM   966   O  O   . ASP   A  1  160 ? 53.874  51.828  -195.117 1.00 94.34  ? 200 ASP   A O   1 
ATOM   967   C  CB  . ASP   A  1  160 ? 56.240  53.154  -194.470 1.00 81.09  ? 200 ASP   A CB  1 
ATOM   968   C  CG  . ASP   A  1  160 ? 57.007  52.287  -195.461 1.00 91.69  ? 200 ASP   A CG  1 
ATOM   969   O  OD1 . ASP   A  1  160 ? 57.189  51.082  -195.166 1.00 95.17  ? 200 ASP   A OD1 1 
ATOM   970   O  OD2 . ASP   A  1  160 ? 57.429  52.804  -196.527 1.00 84.82  ? 200 ASP   A OD2 1 
ATOM   971   N  N   . CYS   A  1  161 ? 54.247  50.228  -193.578 1.00 95.47  ? 201 CYS   A N   1 
ATOM   972   C  CA  . CYS   A  1  161 ? 53.424  49.227  -194.239 1.00 93.85  ? 201 CYS   A CA  1 
ATOM   973   C  C   . CYS   A  1  161 ? 51.944  49.451  -193.954 1.00 94.74  ? 201 CYS   A C   1 
ATOM   974   O  O   . CYS   A  1  161 ? 51.559  49.977  -192.904 1.00 89.10  ? 201 CYS   A O   1 
ATOM   975   C  CB  . CYS   A  1  161 ? 53.830  47.826  -193.779 1.00 88.23  ? 201 CYS   A CB  1 
ATOM   976   S  SG  . CYS   A  1  161 ? 53.092  46.489  -194.718 1.00 85.04  ? 201 CYS   A SG  1 
ATOM   977   N  N   . ARG   A  1  162 ? 51.112  49.031  -194.907 1.00 96.43  ? 202 ARG   A N   1 
ATOM   978   C  CA  . ARG   A  1  162 ? 49.660  49.101  -194.761 1.00 102.11 ? 202 ARG   A CA  1 
ATOM   979   C  C   . ARG   A  1  162 ? 49.037  48.050  -195.665 1.00 99.48  ? 202 ARG   A C   1 
ATOM   980   O  O   . ARG   A  1  162 ? 49.245  48.090  -196.880 1.00 104.13 ? 202 ARG   A O   1 
ATOM   981   C  CB  . ARG   A  1  162 ? 49.143  50.493  -195.118 1.00 117.63 ? 202 ARG   A CB  1 
ATOM   982   C  CG  . ARG   A  1  162 ? 47.907  50.930  -194.347 1.00 130.60 ? 202 ARG   A CG  1 
ATOM   983   C  CD  . ARG   A  1  162 ? 47.978  52.416  -194.004 1.00 141.55 ? 202 ARG   A CD  1 
ATOM   984   N  NE  . ARG   A  1  162 ? 49.057  52.706  -193.059 1.00 145.69 ? 202 ARG   A NE  1 
ATOM   985   C  CZ  . ARG   A  1  162 ? 50.269  53.141  -193.400 1.00 145.49 ? 202 ARG   A CZ  1 
ATOM   986   N  NH1 . ARG   A  1  162 ? 50.576  53.348  -194.675 1.00 141.94 ? 202 ARG   A NH1 1 
ATOM   987   N  NH2 . ARG   A  1  162 ? 51.180  53.369  -192.463 1.00 146.52 ? 202 ARG   A NH2 1 
ATOM   988   N  N   . SER   A  1  163 ? 48.318  47.103  -195.053 1.00 102.18 ? 203 SER   A N   1 
ATOM   989   C  CA  . SER   A  1  163 ? 47.492  46.069  -195.684 1.00 98.90  ? 203 SER   A CA  1 
ATOM   990   C  C   . SER   A  1  163 ? 48.247  44.771  -195.947 1.00 95.01  ? 203 SER   A C   1 
ATOM   991   O  O   . SER   A  1  163 ? 49.450  44.777  -196.233 1.00 85.17  ? 203 SER   A O   1 
ATOM   992   C  CB  . SER   A  1  163 ? 46.863  46.547  -196.994 1.00 94.44  ? 203 SER   A CB  1 
ATOM   993   O  OG  . SER   A  1  163 ? 47.750  46.331  -198.081 1.00 89.41  ? 203 SER   A OG  1 
ATOM   994   N  N   . ALA   A  1  164 ? 47.512  43.656  -195.870 1.00 102.67 ? 204 ALA   A N   1 
ATOM   995   C  CA  . ALA   A  1  164 ? 48.086  42.333  -196.090 1.00 109.95 ? 204 ALA   A CA  1 
ATOM   996   C  C   . ALA   A  1  164 ? 48.765  42.224  -197.448 1.00 104.21 ? 204 ALA   A C   1 
ATOM   997   O  O   . ALA   A  1  164 ? 49.712  41.444  -197.609 1.00 102.16 ? 204 ALA   A O   1 
ATOM   998   C  CB  . ALA   A  1  164 ? 46.994  41.270  -195.954 1.00 114.94 ? 204 ALA   A CB  1 
ATOM   999   N  N   . GLN   A  1  165 ? 48.292  42.985  -198.436 1.00 97.47  ? 205 GLN   A N   1 
ATOM   1000  C  CA  . GLN   A  1  165 ? 48.971  43.030  -199.723 1.00 93.10  ? 205 GLN   A CA  1 
ATOM   1001  C  C   . GLN   A  1  165 ? 50.391  43.562  -199.570 1.00 91.70  ? 205 GLN   A C   1 
ATOM   1002  O  O   . GLN   A  1  165 ? 51.342  43.007  -200.135 1.00 81.61  ? 205 GLN   A O   1 
ATOM   1003  C  CB  . GLN   A  1  165 ? 48.171  43.890  -200.701 1.00 93.21  ? 205 GLN   A CB  1 
ATOM   1004  C  CG  . GLN   A  1  165 ? 48.798  43.967  -202.073 1.00 100.65 ? 205 GLN   A CG  1 
ATOM   1005  C  CD  . GLN   A  1  165 ? 49.155  42.598  -202.608 1.00 102.99 ? 205 GLN   A CD  1 
ATOM   1006  O  OE1 . GLN   A  1  165 ? 48.276  41.781  -202.888 1.00 106.86 ? 205 GLN   A OE1 1 
ATOM   1007  N  NE2 . GLN   A  1  165 ? 50.452  42.332  -202.744 1.00 99.48  ? 205 GLN   A NE2 1 
ATOM   1008  N  N   . GLU   A  1  166 ? 50.553  44.644  -198.805 1.00 97.36  ? 206 GLU   A N   1 
ATOM   1009  C  CA  . GLU   A  1  166 ? 51.876  45.223  -198.602 1.00 95.64  ? 206 GLU   A CA  1 
ATOM   1010  C  C   . GLU   A  1  166 ? 52.787  44.263  -197.849 1.00 87.56  ? 206 GLU   A C   1 
ATOM   1011  O  O   . GLU   A  1  166 ? 53.949  44.070  -198.227 1.00 80.35  ? 206 GLU   A O   1 
ATOM   1012  C  CB  . GLU   A  1  166 ? 51.757  46.544  -197.846 1.00 104.50 ? 206 GLU   A CB  1 
ATOM   1013  C  CG  . GLU   A  1  166 ? 51.905  47.792  -198.692 1.00 113.86 ? 206 GLU   A CG  1 
ATOM   1014  C  CD  . GLU   A  1  166 ? 52.793  48.824  -198.026 1.00 115.73 ? 206 GLU   A CD  1 
ATOM   1015  O  OE1 . GLU   A  1  166 ? 53.950  48.482  -197.696 1.00 114.51 ? 206 GLU   A OE1 1 
ATOM   1016  O  OE2 . GLU   A  1  166 ? 52.332  49.967  -197.819 1.00 116.34 ? 206 GLU   A OE2 1 
ATOM   1017  N  N   . MET   A  1  167 ? 52.278  43.664  -196.770 1.00 80.76  ? 207 MET   A N   1 
ATOM   1018  C  CA  . MET   A  1  167 ? 53.071  42.706  -196.008 1.00 79.22  ? 207 MET   A CA  1 
ATOM   1019  C  C   . MET   A  1  167 ? 53.619  41.615  -196.912 1.00 71.89  ? 207 MET   A C   1 
ATOM   1020  O  O   . MET   A  1  167 ? 54.800  41.259  -196.832 1.00 67.38  ? 207 MET   A O   1 
ATOM   1021  C  CB  . MET   A  1  167 ? 52.232  42.073  -194.898 1.00 85.52  ? 207 MET   A CB  1 
ATOM   1022  C  CG  . MET   A  1  167 ? 51.535  43.035  -193.965 1.00 96.34  ? 207 MET   A CG  1 
ATOM   1023  S  SD  . MET   A  1  167 ? 50.843  42.130  -192.559 1.00 105.68 ? 207 MET   A SD  1 
ATOM   1024  C  CE  . MET   A  1  167 ? 52.294  41.947  -191.526 1.00 103.99 ? 207 MET   A CE  1 
ATOM   1025  N  N   . PHE   A  1  168 ? 52.764  41.074  -197.784 1.00 65.23  ? 208 PHE   A N   1 
ATOM   1026  C  CA  . PHE   A  1  168 ? 53.165  39.932  -198.597 1.00 66.92  ? 208 PHE   A CA  1 
ATOM   1027  C  C   . PHE   A  1  168 ? 54.362  40.278  -199.472 1.00 67.03  ? 208 PHE   A C   1 
ATOM   1028  O  O   . PHE   A  1  168 ? 55.297  39.479  -199.602 1.00 63.20  ? 208 PHE   A O   1 
ATOM   1029  C  CB  . PHE   A  1  168 ? 51.979  39.455  -199.435 1.00 71.09  ? 208 PHE   A CB  1 
ATOM   1030  C  CG  . PHE   A  1  168 ? 52.268  38.236  -200.262 1.00 70.03  ? 208 PHE   A CG  1 
ATOM   1031  C  CD1 . PHE   A  1  168 ? 52.549  37.022  -199.656 1.00 70.51  ? 208 PHE   A CD1 1 
ATOM   1032  C  CD2 . PHE   A  1  168 ? 52.244  38.300  -201.643 1.00 71.84  ? 208 PHE   A CD2 1 
ATOM   1033  C  CE1 . PHE   A  1  168 ? 52.807  35.896  -200.413 1.00 66.88  ? 208 PHE   A CE1 1 
ATOM   1034  C  CE2 . PHE   A  1  168 ? 52.504  37.177  -202.406 1.00 72.83  ? 208 PHE   A CE2 1 
ATOM   1035  C  CZ  . PHE   A  1  168 ? 52.788  35.973  -201.789 1.00 65.58  ? 208 PHE   A CZ  1 
ATOM   1036  N  N   . THR   A  1  169 ? 54.367  41.480  -200.052 1.00 73.45  ? 209 THR   A N   1 
ATOM   1037  C  CA  . THR   A  1  169 ? 55.523  41.918  -200.823 1.00 66.21  ? 209 THR   A CA  1 
ATOM   1038  C  C   . THR   A  1  169 ? 56.753  42.068  -199.935 1.00 70.61  ? 209 THR   A C   1 
ATOM   1039  O  O   . THR   A  1  169 ? 57.871  41.746  -200.356 1.00 58.73  ? 209 THR   A O   1 
ATOM   1040  C  CB  . THR   A  1  169 ? 55.200  43.226  -201.541 1.00 70.57  ? 209 THR   A CB  1 
ATOM   1041  O  OG1 . THR   A  1  169 ? 53.989  43.059  -202.286 1.00 73.72  ? 209 THR   A OG1 1 
ATOM   1042  C  CG2 . THR   A  1  169 ? 56.313  43.585  -202.493 1.00 64.58  ? 209 THR   A CG2 1 
ATOM   1043  N  N   . TYR   A  1  170 ? 56.565  42.532  -198.695 1.00 74.76  ? 210 TYR   A N   1 
ATOM   1044  C  CA  . TYR   A  1  170 ? 57.681  42.613  -197.758 1.00 75.18  ? 210 TYR   A CA  1 
ATOM   1045  C  C   . TYR   A  1  170 ? 58.183  41.227  -197.382 1.00 67.36  ? 210 TYR   A C   1 
ATOM   1046  O  O   . TYR   A  1  170 ? 59.389  40.957  -197.419 1.00 64.21  ? 210 TYR   A O   1 
ATOM   1047  C  CB  . TYR   A  1  170 ? 57.265  43.374  -196.505 1.00 72.75  ? 210 TYR   A CB  1 
ATOM   1048  C  CG  . TYR   A  1  170 ? 57.503  44.850  -196.598 1.00 71.43  ? 210 TYR   A CG  1 
ATOM   1049  C  CD1 . TYR   A  1  170 ? 58.788  45.350  -196.752 1.00 69.00  ? 210 TYR   A CD1 1 
ATOM   1050  C  CD2 . TYR   A  1  170 ? 56.445  45.749  -196.519 1.00 70.80  ? 210 TYR   A CD2 1 
ATOM   1051  C  CE1 . TYR   A  1  170 ? 59.016  46.700  -196.838 1.00 73.03  ? 210 TYR   A CE1 1 
ATOM   1052  C  CE2 . TYR   A  1  170 ? 56.664  47.103  -196.598 1.00 71.88  ? 210 TYR   A CE2 1 
ATOM   1053  C  CZ  . TYR   A  1  170 ? 57.953  47.569  -196.760 1.00 71.55  ? 210 TYR   A CZ  1 
ATOM   1054  O  OH  . TYR   A  1  170 ? 58.192  48.909  -196.829 1.00 78.00  ? 210 TYR   A OH  1 
ATOM   1055  N  N   . ILE   A  1  171 ? 57.265  40.343  -196.995 1.00 65.59  ? 211 ILE   A N   1 
ATOM   1056  C  CA  . ILE   A  1  171 ? 57.640  38.974  -196.665 1.00 63.67  ? 211 ILE   A CA  1 
ATOM   1057  C  C   . ILE   A  1  171 ? 58.318  38.319  -197.854 1.00 56.27  ? 211 ILE   A C   1 
ATOM   1058  O  O   . ILE   A  1  171 ? 59.307  37.594  -197.698 1.00 54.73  ? 211 ILE   A O   1 
ATOM   1059  C  CB  . ILE   A  1  171 ? 56.402  38.182  -196.205 1.00 63.75  ? 211 ILE   A CB  1 
ATOM   1060  C  CG1 . ILE   A  1  171 ? 55.924  38.717  -194.858 1.00 57.93  ? 211 ILE   A CG1 1 
ATOM   1061  C  CG2 . ILE   A  1  171 ? 56.695  36.693  -196.145 1.00 59.75  ? 211 ILE   A CG2 1 
ATOM   1062  C  CD1 . ILE   A  1  171 ? 54.558  38.232  -194.447 1.00 62.80  ? 211 ILE   A CD1 1 
ATOM   1063  N  N   . CYS   A  1  172 ? 57.818  38.593  -199.065 1.00 68.73  ? 212 CYS   A N   1 
ATOM   1064  C  CA  . CYS   A  1  172 ? 58.408  37.996  -200.258 1.00 64.23  ? 212 CYS   A CA  1 
ATOM   1065  C  C   . CYS   A  1  172 ? 59.800  38.557  -200.531 1.00 61.20  ? 212 CYS   A C   1 
ATOM   1066  O  O   . CYS   A  1  172 ? 60.689  37.818  -200.972 1.00 59.64  ? 212 CYS   A O   1 
ATOM   1067  C  CB  . CYS   A  1  172 ? 57.488  38.195  -201.469 1.00 69.73  ? 212 CYS   A CB  1 
ATOM   1068  S  SG  . CYS   A  1  172 ? 55.997  37.142  -201.482 1.00 70.16  ? 212 CYS   A SG  1 
ATOM   1069  N  N   . ASN   A  1  173 ? 60.008  39.858  -200.284 1.00 65.47  ? 213 ASN   A N   1 
ATOM   1070  C  CA  . ASN   A  1  173 ? 61.348  40.437  -200.397 1.00 63.22  ? 213 ASN   A CA  1 
ATOM   1071  C  C   . ASN   A  1  173 ? 62.299  39.797  -199.388 1.00 59.11  ? 213 ASN   A C   1 
ATOM   1072  O  O   . ASN   A  1  173 ? 63.423  39.404  -199.727 1.00 56.80  ? 213 ASN   A O   1 
ATOM   1073  C  CB  . ASN   A  1  173 ? 61.291  41.956  -200.186 1.00 63.46  ? 213 ASN   A CB  1 
ATOM   1074  C  CG  . ASN   A  1  173 ? 60.693  42.705  -201.373 1.00 76.58  ? 213 ASN   A CG  1 
ATOM   1075  O  OD1 . ASN   A  1  173 ? 60.749  42.239  -202.512 1.00 76.04  ? 213 ASN   A OD1 1 
ATOM   1076  N  ND2 . ASN   A  1  173 ? 60.126  43.884  -201.105 1.00 68.97  ? 213 ASN   A ND2 1 
ATOM   1077  N  N   . HIS   A  1  174 ? 61.853  39.686  -198.139 1.00 56.33  ? 214 HIS   A N   1 
ATOM   1078  C  CA  . HIS   A  1  174 ? 62.633  39.040  -197.088 1.00 52.45  ? 214 HIS   A CA  1 
ATOM   1079  C  C   . HIS   A  1  174 ? 63.057  37.634  -197.501 1.00 52.47  ? 214 HIS   A C   1 
ATOM   1080  O  O   . HIS   A  1  174 ? 64.248  37.301  -197.513 1.00 53.21  ? 214 HIS   A O   1 
ATOM   1081  C  CB  . HIS   A  1  174 ? 61.795  39.007  -195.811 1.00 60.45  ? 214 HIS   A CB  1 
ATOM   1082  C  CG  . HIS   A  1  174 ? 62.474  38.354  -194.646 1.00 55.83  ? 214 HIS   A CG  1 
ATOM   1083  N  ND1 . HIS   A  1  174 ? 62.612  38.978  -193.425 1.00 61.78  ? 214 HIS   A ND1 1 
ATOM   1084  C  CD2 . HIS   A  1  174 ? 63.039  37.131  -194.510 1.00 56.25  ? 214 HIS   A CD2 1 
ATOM   1085  C  CE1 . HIS   A  1  174 ? 63.238  38.171  -192.587 1.00 56.74  ? 214 HIS   A CE1 1 
ATOM   1086  N  NE2 . HIS   A  1  174 ? 63.512  37.045  -193.223 1.00 56.08  ? 214 HIS   A NE2 1 
ATOM   1087  N  N   . ILE   A  1  175 ? 62.074  36.801  -197.852 1.00 64.23  ? 215 ILE   A N   1 
ATOM   1088  C  CA  . ILE   A  1  175 ? 62.329  35.399  -198.176 1.00 60.91  ? 215 ILE   A CA  1 
ATOM   1089  C  C   . ILE   A  1  175 ? 63.371  35.280  -199.275 1.00 60.52  ? 215 ILE   A C   1 
ATOM   1090  O  O   . ILE   A  1  175 ? 64.314  34.489  -199.176 1.00 58.03  ? 215 ILE   A O   1 
ATOM   1091  C  CB  . ILE   A  1  175 ? 61.021  34.696  -198.576 1.00 61.58  ? 215 ILE   A CB  1 
ATOM   1092  C  CG1 . ILE   A  1  175 ? 60.152  34.450  -197.336 1.00 60.47  ? 215 ILE   A CG1 1 
ATOM   1093  C  CG2 . ILE   A  1  175 ? 61.325  33.413  -199.344 1.00 54.31  ? 215 ILE   A CG2 1 
ATOM   1094  C  CD1 . ILE   A  1  175 ? 58.748  33.988  -197.651 1.00 61.81  ? 215 ILE   A CD1 1 
ATOM   1095  N  N   . LYS   A  1  176 ? 63.218  36.066  -200.345 1.00 62.77  ? 216 LYS   A N   1 
ATOM   1096  C  CA  . LYS   A  1  176 ? 64.145  35.938  -201.461 1.00 61.20  ? 216 LYS   A CA  1 
ATOM   1097  C  C   . LYS   A  1  176 ? 65.530  36.475  -201.094 1.00 59.70  ? 216 LYS   A C   1 
ATOM   1098  O  O   . LYS   A  1  176 ? 66.548  35.888  -201.485 1.00 57.52  ? 216 LYS   A O   1 
ATOM   1099  C  CB  . LYS   A  1  176 ? 63.570  36.632  -202.705 1.00 67.09  ? 216 LYS   A CB  1 
ATOM   1100  C  CG  . LYS   A  1  176 ? 63.905  38.095  -202.855 1.00 73.51  ? 216 LYS   A CG  1 
ATOM   1101  C  CD  . LYS   A  1  176 ? 65.006  38.280  -203.876 1.00 85.93  ? 216 LYS   A CD  1 
ATOM   1102  C  CE  . LYS   A  1  176 ? 66.114  39.161  -203.335 1.00 89.76  ? 216 LYS   A CE  1 
ATOM   1103  N  NZ  . LYS   A  1  176 ? 67.277  39.175  -204.262 1.00 99.66  ? 216 LYS   A NZ  1 
ATOM   1104  N  N   . TYR   A  1  177 ? 65.596  37.579  -200.339 1.00 54.97  ? 217 TYR   A N   1 
ATOM   1105  C  CA  . TYR   A  1  177 ? 66.889  38.047  -199.848 1.00 53.96  ? 217 TYR   A CA  1 
ATOM   1106  C  C   . TYR   A  1  177 ? 67.521  37.021  -198.917 1.00 57.42  ? 217 TYR   A C   1 
ATOM   1107  O  O   . TYR   A  1  177 ? 68.699  36.673  -199.064 1.00 58.74  ? 217 TYR   A O   1 
ATOM   1108  C  CB  . TYR   A  1  177 ? 66.743  39.387  -199.119 1.00 47.23  ? 217 TYR   A CB  1 
ATOM   1109  C  CG  . TYR   A  1  177 ? 68.024  39.804  -198.411 1.00 48.13  ? 217 TYR   A CG  1 
ATOM   1110  C  CD1 . TYR   A  1  177 ? 68.912  40.691  -199.004 1.00 59.98  ? 217 TYR   A CD1 1 
ATOM   1111  C  CD2 . TYR   A  1  177 ? 68.359  39.285  -197.155 1.00 60.70  ? 217 TYR   A CD2 1 
ATOM   1112  C  CE1 . TYR   A  1  177 ? 70.086  41.066  -198.371 1.00 61.00  ? 217 TYR   A CE1 1 
ATOM   1113  C  CE2 . TYR   A  1  177 ? 69.531  39.641  -196.521 1.00 63.43  ? 217 TYR   A CE2 1 
ATOM   1114  C  CZ  . TYR   A  1  177 ? 70.389  40.538  -197.131 1.00 67.58  ? 217 TYR   A CZ  1 
ATOM   1115  O  OH  . TYR   A  1  177 ? 71.553  40.907  -196.498 1.00 71.69  ? 217 TYR   A OH  1 
ATOM   1116  N  N   . ALA   A  1  178 ? 66.763  36.569  -197.913 1.00 51.32  ? 218 ALA   A N   1 
ATOM   1117  C  CA  . ALA   A  1  178 ? 67.323  35.652  -196.925 1.00 52.52  ? 218 ALA   A CA  1 
ATOM   1118  C  C   . ALA   A  1  178 ? 67.736  34.336  -197.565 1.00 54.22  ? 218 ALA   A C   1 
ATOM   1119  O  O   . ALA   A  1  178 ? 68.754  33.750  -197.182 1.00 50.09  ? 218 ALA   A O   1 
ATOM   1120  C  CB  . ALA   A  1  178 ? 66.319  35.406  -195.795 1.00 47.01  ? 218 ALA   A CB  1 
ATOM   1121  N  N   . THR   A  1  179 ? 66.958  33.855  -198.537 1.00 52.51  ? 219 THR   A N   1 
ATOM   1122  C  CA  . THR   A  1  179 ? 67.253  32.562  -199.150 1.00 51.32  ? 219 THR   A CA  1 
ATOM   1123  C  C   . THR   A  1  179 ? 68.511  32.645  -200.008 1.00 49.91  ? 219 THR   A C   1 
ATOM   1124  O  O   . THR   A  1  179 ? 69.432  31.830  -199.863 1.00 47.32  ? 219 THR   A O   1 
ATOM   1125  C  CB  . THR   A  1  179 ? 66.047  32.086  -199.966 1.00 52.97  ? 219 THR   A CB  1 
ATOM   1126  O  OG1 . THR   A  1  179 ? 64.911  31.923  -199.096 1.00 52.50  ? 219 THR   A OG1 1 
ATOM   1127  C  CG2 . THR   A  1  179 ? 66.339  30.767  -200.669 1.00 56.73  ? 219 THR   A CG2 1 
ATOM   1128  N  N   . ASN   A  1  180 ? 68.573  33.631  -200.903 1.00 47.52  ? 220 ASN   A N   1 
ATOM   1129  C  CA  . ASN   A  1  180 ? 69.803  33.946  -201.629 1.00 48.84  ? 220 ASN   A CA  1 
ATOM   1130  C  C   . ASN   A  1  180 ? 70.362  32.706  -202.322 1.00 45.79  ? 220 ASN   A C   1 
ATOM   1131  O  O   . ASN   A  1  180 ? 71.560  32.430  -202.276 1.00 55.07  ? 220 ASN   A O   1 
ATOM   1132  C  CB  . ASN   A  1  180 ? 70.826  34.564  -200.675 1.00 48.37  ? 220 ASN   A CB  1 
ATOM   1133  C  CG  . ASN   A  1  180 ? 72.037  35.126  -201.383 1.00 55.68  ? 220 ASN   A CG  1 
ATOM   1134  O  OD1 . ASN   A  1  180 ? 71.935  35.621  -202.499 1.00 56.41  ? 220 ASN   A OD1 1 
ATOM   1135  N  ND2 . ASN   A  1  180 ? 73.195  35.055  -200.732 1.00 63.63  ? 220 ASN   A ND2 1 
ATOM   1136  N  N   . ARG   A  1  181 ? 69.469  31.943  -202.961 1.00 52.17  ? 221 ARG   A N   1 
ATOM   1137  C  CA  . ARG   A  1  181 ? 69.819  30.722  -203.700 1.00 61.35  ? 221 ARG   A CA  1 
ATOM   1138  C  C   . ARG   A  1  181 ? 70.556  29.717  -202.818 1.00 61.99  ? 221 ARG   A C   1 
ATOM   1139  O  O   . ARG   A  1  181 ? 71.485  29.033  -203.259 1.00 60.81  ? 221 ARG   A O   1 
ATOM   1140  C  CB  . ARG   A  1  181 ? 70.633  31.035  -204.958 1.00 53.08  ? 221 ARG   A CB  1 
ATOM   1141  C  CG  . ARG   A  1  181 ? 69.783  31.489  -206.145 1.00 62.27  ? 221 ARG   A CG  1 
ATOM   1142  C  CD  . ARG   A  1  181 ? 70.462  31.169  -207.469 1.00 70.59  ? 221 ARG   A CD  1 
ATOM   1143  N  NE  . ARG   A  1  181 ? 69.722  31.690  -208.615 1.00 84.66  ? 221 ARG   A NE  1 
ATOM   1144  C  CZ  . ARG   A  1  181 ? 70.133  31.575  -209.872 1.00 90.83  ? 221 ARG   A CZ  1 
ATOM   1145  N  NH1 . ARG   A  1  181 ? 71.275  30.953  -210.135 1.00 96.68  ? 221 ARG   A NH1 1 
ATOM   1146  N  NH2 . ARG   A  1  181 ? 69.407  32.077  -210.866 1.00 99.02  ? 221 ARG   A NH2 1 
ATOM   1147  N  N   . GLY   A  1  182 ? 70.136  29.620  -201.557 1.00 51.84  ? 222 GLY   A N   1 
ATOM   1148  C  CA  . GLY   A  1  182 ? 70.725  28.688  -200.633 1.00 55.46  ? 222 GLY   A CA  1 
ATOM   1149  C  C   . GLY   A  1  182 ? 71.858  29.247  -199.803 1.00 54.84  ? 222 GLY   A C   1 
ATOM   1150  O  O   . GLY   A  1  182 ? 72.250  28.619  -198.816 1.00 54.48  ? 222 GLY   A O   1 
ATOM   1151  N  N   . ASN   A  1  183 ? 72.406  30.407  -200.168 1.00 50.00  ? 223 ASN   A N   1 
ATOM   1152  C  CA  . ASN   A  1  183 ? 73.434  31.035  -199.340 1.00 47.74  ? 223 ASN   A CA  1 
ATOM   1153  C  C   . ASN   A  1  183 ? 72.724  31.928  -198.327 1.00 44.23  ? 223 ASN   A C   1 
ATOM   1154  O  O   . ASN   A  1  183 ? 72.601  33.138  -198.493 1.00 48.74  ? 223 ASN   A O   1 
ATOM   1155  C  CB  . ASN   A  1  183 ? 74.427  31.800  -200.202 1.00 51.33  ? 223 ASN   A CB  1 
ATOM   1156  C  CG  . ASN   A  1  183 ? 75.631  32.271  -199.420 1.00 57.56  ? 223 ASN   A CG  1 
ATOM   1157  O  OD1 . ASN   A  1  183 ? 75.951  31.731  -198.363 1.00 66.03  ? 223 ASN   A OD1 1 
ATOM   1158  N  ND2 . ASN   A  1  183 ? 76.313  33.284  -199.942 1.00 59.65  ? 223 ASN   A ND2 1 
ATOM   1159  N  N   . LEU   A  1  184 ? 72.246  31.302  -197.251 1.00 44.63  ? 224 LEU   A N   1 
ATOM   1160  C  CA  . LEU   A  1  184 ? 71.273  31.956  -196.382 1.00 48.60  ? 224 LEU   A CA  1 
ATOM   1161  C  C   . LEU   A  1  184 ? 71.877  33.158  -195.661 1.00 49.24  ? 224 LEU   A C   1 
ATOM   1162  O  O   . LEU   A  1  184 ? 73.030  33.134  -195.217 1.00 44.72  ? 224 LEU   A O   1 
ATOM   1163  C  CB  . LEU   A  1  184 ? 70.701  30.955  -195.364 1.00 40.91  ? 224 LEU   A CB  1 
ATOM   1164  C  CG  . LEU   A  1  184 ? 69.360  30.289  -195.726 1.00 45.12  ? 224 LEU   A CG  1 
ATOM   1165  C  CD1 . LEU   A  1  184 ? 69.269  29.939  -197.206 1.00 51.62  ? 224 LEU   A CD1 1 
ATOM   1166  C  CD2 . LEU   A  1  184 ? 69.139  29.030  -194.898 1.00 40.10  ? 224 LEU   A CD2 1 
ATOM   1167  N  N   . ARG   A  1  185 ? 71.074  34.207  -195.522 1.00 49.99  ? 225 ARG   A N   1 
ATOM   1168  C  CA  . ARG   A  1  185 ? 71.479  35.412  -194.814 1.00 38.15  ? 225 ARG   A CA  1 
ATOM   1169  C  C   . ARG   A  1  185 ? 70.427  35.762  -193.780 1.00 42.06  ? 225 ARG   A C   1 
ATOM   1170  O  O   . ARG   A  1  185 ? 69.242  35.876  -194.107 1.00 44.30  ? 225 ARG   A O   1 
ATOM   1171  C  CB  . ARG   A  1  185 ? 71.682  36.582  -195.789 1.00 39.72  ? 225 ARG   A CB  1 
ATOM   1172  C  CG  . ARG   A  1  185 ? 72.641  36.243  -196.910 1.00 39.78  ? 225 ARG   A CG  1 
ATOM   1173  C  CD  . ARG   A  1  185 ? 72.877  37.453  -197.822 1.00 43.18  ? 225 ARG   A CD  1 
ATOM   1174  N  NE  . ARG   A  1  185 ? 71.845  37.564  -198.844 1.00 46.23  ? 225 ARG   A NE  1 
ATOM   1175  C  CZ  . ARG   A  1  185 ? 71.928  38.356  -199.906 1.00 52.65  ? 225 ARG   A CZ  1 
ATOM   1176  N  NH1 . ARG   A  1  185 ? 72.996  39.114  -200.084 1.00 54.00  ? 225 ARG   A NH1 1 
ATOM   1177  N  NH2 . ARG   A  1  185 ? 70.943  38.385  -200.786 1.00 46.36  ? 225 ARG   A NH2 1 
ATOM   1178  N  N   . SER   A  1  186 ? 70.865  35.924  -192.536 1.00 43.01  ? 226 SER   A N   1 
ATOM   1179  C  CA  . SER   A  1  186 ? 69.959  36.300  -191.469 1.00 43.86  ? 226 SER   A CA  1 
ATOM   1180  C  C   . SER   A  1  186 ? 69.302  37.629  -191.788 1.00 53.68  ? 226 SER   A C   1 
ATOM   1181  O  O   . SER   A  1  186 ? 69.959  38.574  -192.244 1.00 51.60  ? 226 SER   A O   1 
ATOM   1182  C  CB  . SER   A  1  186 ? 70.709  36.391  -190.150 1.00 42.28  ? 226 SER   A CB  1 
ATOM   1183  O  OG  . SER   A  1  186 ? 71.483  35.228  -189.968 1.00 45.27  ? 226 SER   A OG  1 
ATOM   1184  N  N   . ALA   A  1  187 ? 67.998  37.691  -191.561 1.00 45.82  ? 227 ALA   A N   1 
ATOM   1185  C  CA  . ALA   A  1  187 ? 67.244  38.887  -191.879 1.00 52.49  ? 227 ALA   A CA  1 
ATOM   1186  C  C   . ALA   A  1  187 ? 66.041  38.971  -190.955 1.00 56.81  ? 227 ALA   A C   1 
ATOM   1187  O  O   . ALA   A  1  187 ? 65.514  37.953  -190.493 1.00 58.82  ? 227 ALA   A O   1 
ATOM   1188  C  CB  . ALA   A  1  187 ? 66.791  38.893  -193.339 1.00 46.59  ? 227 ALA   A CB  1 
ATOM   1189  N  N   . ILE   A  1  188 ? 65.627  40.200  -190.675 1.00 57.76  ? 228 ILE   A N   1 
ATOM   1190  C  CA  . ILE   A  1  188 ? 64.374  40.469  -189.992 1.00 59.37  ? 228 ILE   A CA  1 
ATOM   1191  C  C   . ILE   A  1  188 ? 63.673  41.582  -190.754 1.00 63.11  ? 228 ILE   A C   1 
ATOM   1192  O  O   . ILE   A  1  188 ? 64.324  42.498  -191.271 1.00 64.46  ? 228 ILE   A O   1 
ATOM   1193  C  CB  . ILE   A  1  188 ? 64.590  40.845  -188.509 1.00 50.25  ? 228 ILE   A CB  1 
ATOM   1194  C  CG1 . ILE   A  1  188 ? 63.247  41.054  -187.801 1.00 54.84  ? 228 ILE   A CG1 1 
ATOM   1195  C  CG2 . ILE   A  1  188 ? 65.447  42.079  -188.375 1.00 45.08  ? 228 ILE   A CG2 1 
ATOM   1196  C  CD1 . ILE   A  1  188 ? 63.369  41.238  -186.302 1.00 59.01  ? 228 ILE   A CD1 1 
ATOM   1197  N  N   . THR   A  1  189 ? 62.356  41.473  -190.868 1.00 51.69  ? 229 THR   A N   1 
ATOM   1198  C  CA  . THR   A  1  189 ? 61.519  42.515  -191.447 1.00 56.31  ? 229 THR   A CA  1 
ATOM   1199  C  C   . THR   A  1  189 ? 60.604  43.028  -190.350 1.00 64.17  ? 229 THR   A C   1 
ATOM   1200  O  O   . THR   A  1  189 ? 59.922  42.236  -189.691 1.00 62.34  ? 229 THR   A O   1 
ATOM   1201  C  CB  . THR   A  1  189 ? 60.704  41.978  -192.623 1.00 56.60  ? 229 THR   A CB  1 
ATOM   1202  O  OG1 . THR   A  1  189 ? 61.596  41.481  -193.627 1.00 67.61  ? 229 THR   A OG1 1 
ATOM   1203  C  CG2 . THR   A  1  189 ? 59.818  43.070  -193.207 1.00 61.02  ? 229 THR   A CG2 1 
ATOM   1204  N  N   . VAL   A  1  190 ? 60.618  44.335  -190.126 1.00 64.56  ? 230 VAL   A N   1 
ATOM   1205  C  CA  . VAL   A  1  190 ? 59.964  44.925  -188.964 1.00 70.98  ? 230 VAL   A CA  1 
ATOM   1206  C  C   . VAL   A  1  190 ? 58.755  45.711  -189.447 1.00 75.97  ? 230 VAL   A C   1 
ATOM   1207  O  O   . VAL   A  1  190 ? 58.891  46.793  -190.032 1.00 69.11  ? 230 VAL   A O   1 
ATOM   1208  C  CB  . VAL   A  1  190 ? 60.918  45.812  -188.159 1.00 62.07  ? 230 VAL   A CB  1 
ATOM   1209  C  CG1 . VAL   A  1  190 ? 60.173  46.470  -187.027 1.00 57.10  ? 230 VAL   A CG1 1 
ATOM   1210  C  CG2 . VAL   A  1  190 ? 62.080  44.997  -187.648 1.00 61.73  ? 230 VAL   A CG2 1 
ATOM   1211  N  N   . PHE   A  1  191 ? 57.574  45.171  -189.183 1.00 72.62  ? 231 PHE   A N   1 
ATOM   1212  C  CA  . PHE   A  1  191 ? 56.320  45.794  -189.563 1.00 64.73  ? 231 PHE   A CA  1 
ATOM   1213  C  C   . PHE   A  1  191 ? 55.923  46.829  -188.514 1.00 65.04  ? 231 PHE   A C   1 
ATOM   1214  O  O   . PHE   A  1  191 ? 56.540  46.906  -187.450 1.00 58.00  ? 231 PHE   A O   1 
ATOM   1215  C  CB  . PHE   A  1  191 ? 55.280  44.697  -189.769 1.00 65.26  ? 231 PHE   A CB  1 
ATOM   1216  C  CG  . PHE   A  1  191 ? 55.475  43.937  -191.046 1.00 77.21  ? 231 PHE   A CG  1 
ATOM   1217  C  CD1 . PHE   A  1  191 ? 55.021  44.464  -192.247 1.00 71.81  ? 231 PHE   A CD1 1 
ATOM   1218  C  CD2 . PHE   A  1  191 ? 56.134  42.714  -191.057 1.00 74.09  ? 231 PHE   A CD2 1 
ATOM   1219  C  CE1 . PHE   A  1  191 ? 55.199  43.785  -193.430 1.00 75.38  ? 231 PHE   A CE1 1 
ATOM   1220  C  CE2 . PHE   A  1  191 ? 56.317  42.028  -192.249 1.00 79.53  ? 231 PHE   A CE2 1 
ATOM   1221  C  CZ  . PHE   A  1  191 ? 55.846  42.570  -193.438 1.00 75.94  ? 231 PHE   A CZ  1 
ATOM   1222  N  N   . PRO   A  1  192 ? 54.923  47.674  -188.800 1.00 71.74  ? 232 PRO   A N   1 
ATOM   1223  C  CA  . PRO   A  1  192 ? 54.662  48.825  -187.923 1.00 74.55  ? 232 PRO   A CA  1 
ATOM   1224  C  C   . PRO   A  1  192 ? 54.388  48.426  -186.480 1.00 76.29  ? 232 PRO   A C   1 
ATOM   1225  O  O   . PRO   A  1  192 ? 53.726  47.424  -186.203 1.00 77.46  ? 232 PRO   A O   1 
ATOM   1226  C  CB  . PRO   A  1  192 ? 53.435  49.482  -188.563 1.00 83.20  ? 232 PRO   A CB  1 
ATOM   1227  C  CG  . PRO   A  1  192 ? 53.559  49.145  -190.004 1.00 78.94  ? 232 PRO   A CG  1 
ATOM   1228  C  CD  . PRO   A  1  192 ? 54.084  47.733  -190.014 1.00 76.34  ? 232 PRO   A CD  1 
ATOM   1229  N  N   . GLN   A  1  193 ? 54.904  49.238  -185.560 1.00 74.53  ? 233 GLN   A N   1 
ATOM   1230  C  CA  . GLN   A  1  193 ? 54.740  48.976  -184.142 1.00 75.75  ? 233 GLN   A CA  1 
ATOM   1231  C  C   . GLN   A  1  193 ? 53.270  49.052  -183.744 1.00 82.37  ? 233 GLN   A C   1 
ATOM   1232  O  O   . GLN   A  1  193 ? 52.437  49.645  -184.428 1.00 90.60  ? 233 GLN   A O   1 
ATOM   1233  C  CB  . GLN   A  1  193 ? 55.550  49.973  -183.317 1.00 76.41  ? 233 GLN   A CB  1 
ATOM   1234  C  CG  . GLN   A  1  193 ? 54.899  51.339  -183.164 1.00 74.11  ? 233 GLN   A CG  1 
ATOM   1235  C  CD  . GLN   A  1  193 ? 55.892  52.396  -182.734 1.00 80.94  ? 233 GLN   A CD  1 
ATOM   1236  O  OE1 . GLN   A  1  193 ? 56.972  52.520  -183.317 1.00 85.30  ? 233 GLN   A OE1 1 
ATOM   1237  N  NE2 . GLN   A  1  193 ? 55.542  53.158  -181.703 1.00 88.12  ? 233 GLN   A NE2 1 
ATOM   1238  N  N   . ARG   A  1  194 ? 52.959  48.441  -182.610 1.00 73.85  ? 234 ARG   A N   1 
ATOM   1239  C  CA  . ARG   A  1  194 ? 51.598  48.464  -182.100 1.00 77.71  ? 234 ARG   A CA  1 
ATOM   1240  C  C   . ARG   A  1  194 ? 51.266  49.841  -181.527 1.00 79.05  ? 234 ARG   A C   1 
ATOM   1241  O  O   . ARG   A  1  194 ? 52.062  50.433  -180.792 1.00 75.42  ? 234 ARG   A O   1 
ATOM   1242  C  CB  . ARG   A  1  194 ? 51.424  47.380  -181.033 1.00 78.63  ? 234 ARG   A CB  1 
ATOM   1243  C  CG  . ARG   A  1  194 ? 50.260  47.604  -180.092 1.00 74.16  ? 234 ARG   A CG  1 
ATOM   1244  C  CD  . ARG   A  1  194 ? 50.324  46.623  -178.956 1.00 73.56  ? 234 ARG   A CD  1 
ATOM   1245  N  NE  . ARG   A  1  194 ? 50.166  45.262  -179.439 1.00 70.01  ? 234 ARG   A NE  1 
ATOM   1246  C  CZ  . ARG   A  1  194 ? 50.664  44.191  -178.835 1.00 71.75  ? 234 ARG   A CZ  1 
ATOM   1247  N  NH1 . ARG   A  1  194 ? 51.372  44.320  -177.719 1.00 68.62  ? 234 ARG   A NH1 1 
ATOM   1248  N  NH2 . ARG   A  1  194 ? 50.461  42.989  -179.353 1.00 72.31  ? 234 ARG   A NH2 1 
ATOM   1249  N  N   . CYS   A  1  195 ? 50.095  50.358  -181.877 1.00 85.86  ? 235 CYS   A N   1 
ATOM   1250  C  CA  . CYS   A  1  195 ? 49.604  51.586  -181.285 1.00 98.24  ? 235 CYS   A CA  1 
ATOM   1251  C  C   . CYS   A  1  195 ? 48.272  51.318  -180.596 1.00 96.52  ? 235 CYS   A C   1 
ATOM   1252  O  O   . CYS   A  1  195 ? 47.561  50.380  -180.969 1.00 99.01  ? 235 CYS   A O   1 
ATOM   1253  C  CB  . CYS   A  1  195 ? 49.420  52.685  -182.338 1.00 105.18 ? 235 CYS   A CB  1 
ATOM   1254  S  SG  . CYS   A  1  195 ? 47.799  52.664  -183.138 1.00 112.21 ? 235 CYS   A SG  1 
ATOM   1255  N  N   . PRO   A  1  196 ? 47.912  52.101  -179.582 1.00 101.78 ? 236 PRO   A N   1 
ATOM   1256  C  CA  . PRO   A  1  196 ? 46.612  51.895  -178.934 1.00 103.44 ? 236 PRO   A CA  1 
ATOM   1257  C  C   . PRO   A  1  196 ? 45.462  52.285  -179.851 1.00 104.11 ? 236 PRO   A C   1 
ATOM   1258  O  O   . PRO   A  1  196 ? 45.593  53.143  -180.728 1.00 93.55  ? 236 PRO   A O   1 
ATOM   1259  C  CB  . PRO   A  1  196 ? 46.675  52.803  -177.699 1.00 104.53 ? 236 PRO   A CB  1 
ATOM   1260  C  CG  . PRO   A  1  196 ? 48.135  53.110  -177.509 1.00 103.35 ? 236 PRO   A CG  1 
ATOM   1261  C  CD  . PRO   A  1  196 ? 48.724  53.112  -178.885 1.00 101.44 ? 236 PRO   A CD  1 
ATOM   1262  N  N   . GLY   A  1  197 ? 44.324  51.620  -179.647 1.00 119.94 ? 237 GLY   A N   1 
ATOM   1263  C  CA  . GLY   A  1  197 ? 43.117  51.892  -180.398 1.00 135.35 ? 237 GLY   A CA  1 
ATOM   1264  C  C   . GLY   A  1  197 ? 43.030  51.239  -181.762 1.00 137.08 ? 237 GLY   A C   1 
ATOM   1265  O  O   . GLY   A  1  197 ? 41.921  51.015  -182.256 1.00 143.05 ? 237 GLY   A O   1 
ATOM   1266  N  N   . ARG   A  1  198 ? 44.155  50.922  -182.390 1.00 127.57 ? 238 ARG   A N   1 
ATOM   1267  C  CA  . ARG   A  1  198 ? 44.175  50.330  -183.719 1.00 119.26 ? 238 ARG   A CA  1 
ATOM   1268  C  C   . ARG   A  1  198 ? 44.709  48.907  -183.632 1.00 105.96 ? 238 ARG   A C   1 
ATOM   1269  O  O   . ARG   A  1  198 ? 45.608  48.619  -182.835 1.00 101.26 ? 238 ARG   A O   1 
ATOM   1270  C  CB  . ARG   A  1  198 ? 45.029  51.167  -184.676 1.00 128.36 ? 238 ARG   A CB  1 
ATOM   1271  C  CG  . ARG   A  1  198 ? 45.104  50.647  -186.101 1.00 135.08 ? 238 ARG   A CG  1 
ATOM   1272  C  CD  . ARG   A  1  198 ? 46.509  50.821  -186.658 1.00 136.64 ? 238 ARG   A CD  1 
ATOM   1273  N  NE  . ARG   A  1  198 ? 47.503  50.235  -185.763 1.00 137.66 ? 238 ARG   A NE  1 
ATOM   1274  C  CZ  . ARG   A  1  198 ? 48.808  50.194  -186.009 1.00 134.69 ? 238 ARG   A CZ  1 
ATOM   1275  N  NH1 . ARG   A  1  198 ? 49.292  50.706  -187.132 1.00 128.54 ? 238 ARG   A NH1 1 
ATOM   1276  N  NH2 . ARG   A  1  198 ? 49.630  49.638  -185.129 1.00 135.53 ? 238 ARG   A NH2 1 
ATOM   1277  N  N   . GLY   A  1  199 ? 44.146  48.023  -184.451 1.00 101.41 ? 239 GLY   A N   1 
ATOM   1278  C  CA  . GLY   A  1  199 ? 44.543  46.627  -184.446 1.00 95.76  ? 239 GLY   A CA  1 
ATOM   1279  C  C   . GLY   A  1  199 ? 45.999  46.431  -184.828 1.00 92.04  ? 239 GLY   A C   1 
ATOM   1280  O  O   . GLY   A  1  199 ? 46.697  47.332  -185.295 1.00 89.60  ? 239 GLY   A O   1 
ATOM   1281  N  N   . ASP   A  1  200 ? 46.456  45.201  -184.624 1.00 81.95  ? 240 ASP   A N   1 
ATOM   1282  C  CA  . ASP   A  1  200 ? 47.854  44.828  -184.792 1.00 74.78  ? 240 ASP   A CA  1 
ATOM   1283  C  C   . ASP   A  1  200 ? 48.113  44.250  -186.177 1.00 74.74  ? 240 ASP   A C   1 
ATOM   1284  O  O   . ASP   A  1  200 ? 47.242  43.624  -186.785 1.00 77.15  ? 240 ASP   A O   1 
ATOM   1285  C  CB  . ASP   A  1  200 ? 48.269  43.791  -183.742 1.00 77.68  ? 240 ASP   A CB  1 
ATOM   1286  C  CG  . ASP   A  1  200 ? 48.792  44.414  -182.458 1.00 73.51  ? 240 ASP   A CG  1 
ATOM   1287  O  OD1 . ASP   A  1  200 ? 49.146  45.610  -182.452 1.00 79.14  ? 240 ASP   A OD1 1 
ATOM   1288  O  OD2 . ASP   A  1  200 ? 48.895  43.677  -181.459 1.00 73.25  ? 240 ASP   A OD2 1 
ATOM   1289  N  N   . PHE   A  1  201 ? 49.333  44.466  -186.669 1.00 78.94  ? 241 PHE   A N   1 
ATOM   1290  C  CA  . PHE   A  1  201 ? 49.880  43.644  -187.742 1.00 74.25  ? 241 PHE   A CA  1 
ATOM   1291  C  C   . PHE   A  1  201 ? 50.280  42.286  -187.170 1.00 71.77  ? 241 PHE   A C   1 
ATOM   1292  O  O   . PHE   A  1  201 ? 50.934  42.217  -186.124 1.00 65.68  ? 241 PHE   A O   1 
ATOM   1293  C  CB  . PHE   A  1  201 ? 51.095  44.317  -188.381 1.00 73.74  ? 241 PHE   A CB  1 
ATOM   1294  C  CG  . PHE   A  1  201 ? 50.753  45.354  -189.407 1.00 76.25  ? 241 PHE   A CG  1 
ATOM   1295  C  CD1 . PHE   A  1  201 ? 50.800  46.702  -189.096 1.00 76.17  ? 241 PHE   A CD1 1 
ATOM   1296  C  CD2 . PHE   A  1  201 ? 50.394  44.980  -190.690 1.00 77.76  ? 241 PHE   A CD2 1 
ATOM   1297  C  CE1 . PHE   A  1  201 ? 50.487  47.656  -190.043 1.00 84.67  ? 241 PHE   A CE1 1 
ATOM   1298  C  CE2 . PHE   A  1  201 ? 50.082  45.930  -191.645 1.00 86.37  ? 241 PHE   A CE2 1 
ATOM   1299  C  CZ  . PHE   A  1  201 ? 50.132  47.270  -191.323 1.00 83.66  ? 241 PHE   A CZ  1 
ATOM   1300  N  N   . ARG   A  1  202 ? 49.885  41.210  -187.852 1.00 78.63  ? 242 ARG   A N   1 
ATOM   1301  C  CA  . ARG   A  1  202 ? 50.175  39.854  -187.400 1.00 77.20  ? 242 ARG   A CA  1 
ATOM   1302  C  C   . ARG   A  1  202 ? 50.365  38.932  -188.596 1.00 77.70  ? 242 ARG   A C   1 
ATOM   1303  O  O   . ARG   A  1  202 ? 49.612  39.005  -189.572 1.00 81.34  ? 242 ARG   A O   1 
ATOM   1304  C  CB  . ARG   A  1  202 ? 49.050  39.289  -186.520 1.00 75.02  ? 242 ARG   A CB  1 
ATOM   1305  C  CG  . ARG   A  1  202 ? 48.971  39.857  -185.113 1.00 73.82  ? 242 ARG   A CG  1 
ATOM   1306  C  CD  . ARG   A  1  202 ? 50.256  39.624  -184.339 1.00 79.77  ? 242 ARG   A CD  1 
ATOM   1307  N  NE  . ARG   A  1  202 ? 50.714  38.234  -184.368 1.00 83.68  ? 242 ARG   A NE  1 
ATOM   1308  C  CZ  . ARG   A  1  202 ? 50.397  37.312  -183.462 1.00 85.55  ? 242 ARG   A CZ  1 
ATOM   1309  N  NH1 . ARG   A  1  202 ? 49.602  37.616  -182.442 1.00 73.21  ? 242 ARG   A NH1 1 
ATOM   1310  N  NH2 . ARG   A  1  202 ? 50.879  36.078  -183.578 1.00 91.35  ? 242 ARG   A NH2 1 
ATOM   1311  N  N   . ILE   A  1  203 ? 51.365  38.060  -188.510 1.00 69.89  ? 243 ILE   A N   1 
ATOM   1312  C  CA  . ILE   A  1  203 ? 51.465  36.894  -189.378 1.00 74.91  ? 243 ILE   A CA  1 
ATOM   1313  C  C   . ILE   A  1  203 ? 50.903  35.710  -188.605 1.00 74.23  ? 243 ILE   A C   1 
ATOM   1314  O  O   . ILE   A  1  203 ? 51.371  35.401  -187.503 1.00 74.78  ? 243 ILE   A O   1 
ATOM   1315  C  CB  . ILE   A  1  203 ? 52.912  36.631  -189.824 1.00 75.08  ? 243 ILE   A CB  1 
ATOM   1316  C  CG1 . ILE   A  1  203 ? 53.471  37.822  -190.610 1.00 69.30  ? 243 ILE   A CG1 1 
ATOM   1317  C  CG2 . ILE   A  1  203 ? 52.980  35.357  -190.653 1.00 74.97  ? 243 ILE   A CG2 1 
ATOM   1318  C  CD1 . ILE   A  1  203 ? 54.449  38.671  -189.821 1.00 71.50  ? 243 ILE   A CD1 1 
ATOM   1319  N  N   . TRP   A  1  204 ? 49.889  35.053  -189.171 1.00 82.78  ? 244 TRP   A N   1 
ATOM   1320  C  CA  . TRP   A  1  204 ? 49.186  33.999  -188.446 1.00 84.51  ? 244 TRP   A CA  1 
ATOM   1321  C  C   . TRP   A  1  204 ? 49.965  32.693  -188.412 1.00 79.94  ? 244 TRP   A C   1 
ATOM   1322  O  O   . TRP   A  1  204 ? 49.772  31.887  -187.496 1.00 84.67  ? 244 TRP   A O   1 
ATOM   1323  C  CB  . TRP   A  1  204 ? 47.811  33.760  -189.066 1.00 83.68  ? 244 TRP   A CB  1 
ATOM   1324  C  CG  . TRP   A  1  204 ? 46.785  34.726  -188.598 1.00 86.00  ? 244 TRP   A CG  1 
ATOM   1325  C  CD1 . TRP   A  1  204 ? 46.963  36.055  -188.347 1.00 85.04  ? 244 TRP   A CD1 1 
ATOM   1326  C  CD2 . TRP   A  1  204 ? 45.416  34.438  -188.294 1.00 86.93  ? 244 TRP   A CD2 1 
ATOM   1327  N  NE1 . TRP   A  1  204 ? 45.786  36.614  -187.912 1.00 86.38  ? 244 TRP   A NE1 1 
ATOM   1328  C  CE2 . TRP   A  1  204 ? 44.821  35.642  -187.871 1.00 87.21  ? 244 TRP   A CE2 1 
ATOM   1329  C  CE3 . TRP   A  1  204 ? 44.635  33.278  -188.344 1.00 87.43  ? 244 TRP   A CE3 1 
ATOM   1330  C  CZ2 . TRP   A  1  204 ? 43.480  35.721  -187.502 1.00 86.57  ? 244 TRP   A CZ2 1 
ATOM   1331  C  CZ3 . TRP   A  1  204 ? 43.306  33.357  -187.976 1.00 86.91  ? 244 TRP   A CZ3 1 
ATOM   1332  C  CH2 . TRP   A  1  204 ? 42.742  34.571  -187.562 1.00 88.09  ? 244 TRP   A CH2 1 
ATOM   1333  N  N   . ASN   A  1  205 ? 50.823  32.458  -189.395 1.00 78.67  ? 245 ASN   A N   1 
ATOM   1334  C  CA  . ASN   A  1  205 ? 51.649  31.264  -189.403 1.00 71.69  ? 245 ASN   A CA  1 
ATOM   1335  C  C   . ASN   A  1  205 ? 52.815  31.446  -188.442 1.00 63.41  ? 245 ASN   A C   1 
ATOM   1336  O  O   . ASN   A  1  205 ? 53.416  32.523  -188.374 1.00 60.60  ? 245 ASN   A O   1 
ATOM   1337  C  CB  . ASN   A  1  205 ? 52.167  30.984  -190.816 1.00 68.92  ? 245 ASN   A CB  1 
ATOM   1338  C  CG  . ASN   A  1  205 ? 51.132  31.264  -191.883 1.00 72.21  ? 245 ASN   A CG  1 
ATOM   1339  O  OD1 . ASN   A  1  205 ? 50.917  32.413  -192.262 1.00 80.82  ? 245 ASN   A OD1 1 
ATOM   1340  N  ND2 . ASN   A  1  205 ? 50.489  30.215  -192.381 1.00 68.67  ? 245 ASN   A ND2 1 
ATOM   1341  N  N   . SER   A  1  206 ? 53.136  30.380  -187.702 1.00 57.26  ? 246 SER   A N   1 
ATOM   1342  C  CA  . SER   A  1  206 ? 54.268  30.429  -186.781 1.00 49.53  ? 246 SER   A CA  1 
ATOM   1343  C  C   . SER   A  1  206 ? 55.583  30.651  -187.515 1.00 53.80  ? 246 SER   A C   1 
ATOM   1344  O  O   . SER   A  1  206 ? 56.539  31.170  -186.928 1.00 49.75  ? 246 SER   A O   1 
ATOM   1345  C  CB  . SER   A  1  206 ? 54.343  29.136  -185.983 1.00 43.99  ? 246 SER   A CB  1 
ATOM   1346  O  OG  . SER   A  1  206 ? 54.726  28.062  -186.826 1.00 50.25  ? 246 SER   A OG  1 
ATOM   1347  N  N   . GLN   A  1  207 ? 55.654  30.244  -188.783 1.00 52.53  ? 247 GLN   A N   1 
ATOM   1348  C  CA  . GLN   A  1  207 ? 56.806  30.470  -189.642 1.00 55.82  ? 247 GLN   A CA  1 
ATOM   1349  C  C   . GLN   A  1  207 ? 56.316  30.868  -191.026 1.00 56.26  ? 247 GLN   A C   1 
ATOM   1350  O  O   . GLN   A  1  207 ? 55.149  30.671  -191.371 1.00 61.68  ? 247 GLN   A O   1 
ATOM   1351  C  CB  . GLN   A  1  207 ? 57.703  29.232  -189.773 1.00 48.31  ? 247 GLN   A CB  1 
ATOM   1352  C  CG  . GLN   A  1  207 ? 58.483  28.869  -188.516 1.00 43.96  ? 247 GLN   A CG  1 
ATOM   1353  C  CD  . GLN   A  1  207 ? 59.401  27.692  -188.759 1.00 48.69  ? 247 GLN   A CD  1 
ATOM   1354  O  OE1 . GLN   A  1  207 ? 59.971  27.540  -189.845 1.00 44.08  ? 247 GLN   A OE1 1 
ATOM   1355  N  NE2 . GLN   A  1  207 ? 59.542  26.842  -187.756 1.00 48.11  ? 247 GLN   A NE2 1 
ATOM   1356  N  N   . LEU   A  1  208 ? 57.233  31.412  -191.829 1.00 55.60  ? 248 LEU   A N   1 
ATOM   1357  C  CA  . LEU   A  1  208 ? 56.868  31.782  -193.194 1.00 59.00  ? 248 LEU   A CA  1 
ATOM   1358  C  C   . LEU   A  1  208 ? 56.719  30.552  -194.079 1.00 58.14  ? 248 LEU   A C   1 
ATOM   1359  O  O   . LEU   A  1  208 ? 55.848  30.519  -194.960 1.00 57.03  ? 248 LEU   A O   1 
ATOM   1360  C  CB  . LEU   A  1  208 ? 57.900  32.747  -193.774 1.00 56.88  ? 248 LEU   A CB  1 
ATOM   1361  C  CG  . LEU   A  1  208 ? 58.105  34.048  -192.988 1.00 49.30  ? 248 LEU   A CG  1 
ATOM   1362  C  CD1 . LEU   A  1  208 ? 59.116  34.950  -193.715 1.00 48.01  ? 248 LEU   A CD1 1 
ATOM   1363  C  CD2 . LEU   A  1  208 ? 56.794  34.783  -192.774 1.00 54.02  ? 248 LEU   A CD2 1 
ATOM   1364  N  N   . VAL   A  1  209 ? 57.541  29.534  -193.857 1.00 53.07  ? 249 VAL   A N   1 
ATOM   1365  C  CA  . VAL   A  1  209 ? 57.395  28.247  -194.519 1.00 51.70  ? 249 VAL   A CA  1 
ATOM   1366  C  C   . VAL   A  1  209 ? 56.904  27.236  -193.487 1.00 58.61  ? 249 VAL   A C   1 
ATOM   1367  O  O   . VAL   A  1  209 ? 57.551  27.019  -192.451 1.00 53.18  ? 249 VAL   A O   1 
ATOM   1368  C  CB  . VAL   A  1  209 ? 58.704  27.786  -195.171 1.00 52.91  ? 249 VAL   A CB  1 
ATOM   1369  C  CG1 . VAL   A  1  209 ? 58.411  26.700  -196.178 1.00 51.80  ? 249 VAL   A CG1 1 
ATOM   1370  C  CG2 . VAL   A  1  209 ? 59.420  28.962  -195.831 1.00 54.30  ? 249 VAL   A CG2 1 
ATOM   1371  N  N   . ARG   A  1  210 ? 55.743  26.643  -193.760 1.00 55.56  ? 250 ARG   A N   1 
ATOM   1372  C  CA  . ARG   A  1  210 ? 55.168  25.597  -192.931 1.00 51.06  ? 250 ARG   A CA  1 
ATOM   1373  C  C   . ARG   A  1  210 ? 54.520  24.570  -193.840 1.00 57.65  ? 250 ARG   A C   1 
ATOM   1374  O  O   . ARG   A  1  210 ? 54.011  24.900  -194.918 1.00 61.74  ? 250 ARG   A O   1 
ATOM   1375  C  CB  . ARG   A  1  210 ? 54.125  26.135  -191.946 1.00 58.60  ? 250 ARG   A CB  1 
ATOM   1376  C  CG  . ARG   A  1  210 ? 54.638  27.182  -190.977 1.00 61.33  ? 250 ARG   A CG  1 
ATOM   1377  C  CD  . ARG   A  1  210 ? 55.134  26.551  -189.693 1.00 68.96  ? 250 ARG   A CD  1 
ATOM   1378  N  NE  . ARG   A  1  210 ? 56.245  25.641  -189.930 1.00 71.29  ? 250 ARG   A NE  1 
ATOM   1379  C  CZ  . ARG   A  1  210 ? 56.675  24.748  -189.047 1.00 67.32  ? 250 ARG   A CZ  1 
ATOM   1380  N  NH1 . ARG   A  1  210 ? 56.074  24.647  -187.871 1.00 58.59  ? 250 ARG   A NH1 1 
ATOM   1381  N  NH2 . ARG   A  1  210 ? 57.696  23.957  -189.349 1.00 62.77  ? 250 ARG   A NH2 1 
ATOM   1382  N  N   . TYR   A  1  211 ? 54.554  23.323  -193.397 1.00 46.75  ? 251 TYR   A N   1 
ATOM   1383  C  CA  . TYR   A  1  211 ? 53.971  22.212  -194.127 1.00 56.63  ? 251 TYR   A CA  1 
ATOM   1384  C  C   . TYR   A  1  211 ? 52.600  21.885  -193.556 1.00 63.34  ? 251 TYR   A C   1 
ATOM   1385  O  O   . TYR   A  1  211 ? 52.382  21.961  -192.348 1.00 52.48  ? 251 TYR   A O   1 
ATOM   1386  C  CB  . TYR   A  1  211 ? 54.868  20.981  -194.048 1.00 53.93  ? 251 TYR   A CB  1 
ATOM   1387  C  CG  . TYR   A  1  211 ? 56.127  21.056  -194.875 1.00 52.81  ? 251 TYR   A CG  1 
ATOM   1388  C  CD1 . TYR   A  1  211 ? 56.093  21.465  -196.201 1.00 55.42  ? 251 TYR   A CD1 1 
ATOM   1389  C  CD2 . TYR   A  1  211 ? 57.348  20.702  -194.334 1.00 47.15  ? 251 TYR   A CD2 1 
ATOM   1390  C  CE1 . TYR   A  1  211 ? 57.249  21.517  -196.967 1.00 57.87  ? 251 TYR   A CE1 1 
ATOM   1391  C  CE2 . TYR   A  1  211 ? 58.507  20.756  -195.084 1.00 47.10  ? 251 TYR   A CE2 1 
ATOM   1392  C  CZ  . TYR   A  1  211 ? 58.457  21.165  -196.395 1.00 54.51  ? 251 TYR   A CZ  1 
ATOM   1393  O  OH  . TYR   A  1  211 ? 59.618  21.200  -197.138 1.00 53.61  ? 251 TYR   A OH  1 
ATOM   1394  N  N   . ALA   A  1  212 ? 51.679  21.509  -194.436 1.00 59.19  ? 252 ALA   A N   1 
ATOM   1395  C  CA  . ALA   A  1  212 ? 50.306  21.272  -194.024 1.00 60.75  ? 252 ALA   A CA  1 
ATOM   1396  C  C   . ALA   A  1  212 ? 50.193  20.079  -193.077 1.00 57.12  ? 252 ALA   A C   1 
ATOM   1397  O  O   . ALA   A  1  212 ? 51.002  19.146  -193.109 1.00 49.17  ? 252 ALA   A O   1 
ATOM   1398  C  CB  . ALA   A  1  212 ? 49.427  21.034  -195.245 1.00 60.19  ? 252 ALA   A CB  1 
ATOM   1399  N  N   . GLY   A  1  213 ? 49.162  20.115  -192.238 1.00 54.59  ? 253 GLY   A N   1 
ATOM   1400  C  CA  . GLY   A  1  213 ? 48.770  18.961  -191.456 1.00 49.64  ? 253 GLY   A CA  1 
ATOM   1401  C  C   . GLY   A  1  213 ? 47.288  18.684  -191.586 1.00 60.15  ? 253 GLY   A C   1 
ATOM   1402  O  O   . GLY   A  1  213 ? 46.463  19.414  -191.029 1.00 68.06  ? 253 GLY   A O   1 
ATOM   1403  N  N   . TYR   A  1  214 ? 46.932  17.646  -192.336 1.00 77.36  ? 254 TYR   A N   1 
ATOM   1404  C  CA  . TYR   A  1  214 ? 45.540  17.285  -192.564 1.00 84.47  ? 254 TYR   A CA  1 
ATOM   1405  C  C   . TYR   A  1  214 ? 45.177  16.069  -191.720 1.00 84.74  ? 254 TYR   A C   1 
ATOM   1406  O  O   . TYR   A  1  214 ? 45.957  15.119  -191.621 1.00 84.03  ? 254 TYR   A O   1 
ATOM   1407  C  CB  . TYR   A  1  214 ? 45.273  16.968  -194.040 1.00 84.88  ? 254 TYR   A CB  1 
ATOM   1408  C  CG  . TYR   A  1  214 ? 45.971  17.835  -195.074 1.00 86.81  ? 254 TYR   A CG  1 
ATOM   1409  C  CD1 . TYR   A  1  214 ? 45.625  19.171  -195.252 1.00 92.26  ? 254 TYR   A CD1 1 
ATOM   1410  C  CD2 . TYR   A  1  214 ? 46.936  17.294  -195.919 1.00 89.08  ? 254 TYR   A CD2 1 
ATOM   1411  C  CE1 . TYR   A  1  214 ? 46.248  19.953  -196.227 1.00 88.71  ? 254 TYR   A CE1 1 
ATOM   1412  C  CE2 . TYR   A  1  214 ? 47.562  18.068  -196.893 1.00 88.20  ? 254 TYR   A CE2 1 
ATOM   1413  C  CZ  . TYR   A  1  214 ? 47.213  19.392  -197.043 1.00 82.74  ? 254 TYR   A CZ  1 
ATOM   1414  O  OH  . TYR   A  1  214 ? 47.841  20.156  -198.006 1.00 77.86  ? 254 TYR   A OH  1 
ATOM   1415  N  N   . ARG   A  1  215 ? 43.979  16.091  -191.130 1.00 92.76  ? 255 ARG   A N   1 
ATOM   1416  C  CA  . ARG   A  1  215 ? 43.476  14.953  -190.365 1.00 88.72  ? 255 ARG   A CA  1 
ATOM   1417  C  C   . ARG   A  1  215 ? 43.037  13.804  -191.271 1.00 102.47 ? 255 ARG   A C   1 
ATOM   1418  O  O   . ARG   A  1  215 ? 43.386  13.772  -192.456 1.00 108.01 ? 255 ARG   A O   1 
ATOM   1419  C  CB  . ARG   A  1  215 ? 42.313  15.382  -189.473 1.00 87.26  ? 255 ARG   A CB  1 
ATOM   1420  C  CG  . ARG   A  1  215 ? 42.675  16.421  -188.432 1.00 88.66  ? 255 ARG   A CG  1 
ATOM   1421  C  CD  . ARG   A  1  215 ? 41.751  16.307  -187.231 1.00 98.20  ? 255 ARG   A CD  1 
ATOM   1422  N  NE  . ARG   A  1  215 ? 41.857  17.451  -186.329 1.00 104.39 ? 255 ARG   A NE  1 
ATOM   1423  C  CZ  . ARG   A  1  215 ? 42.815  17.604  -185.419 1.00 101.63 ? 255 ARG   A CZ  1 
ATOM   1424  N  NH1 . ARG   A  1  215 ? 43.769  16.688  -185.289 1.00 89.64  ? 255 ARG   A NH1 1 
ATOM   1425  N  NH2 . ARG   A  1  215 ? 42.821  18.679  -184.643 1.00 103.95 ? 255 ARG   A NH2 1 
ATOM   1426  N  N   . GLN   A  1  216 ? 42.258  12.863  -190.732 1.00 106.39 ? 256 GLN   A N   1 
ATOM   1427  C  CA  . GLN   A  1  216 ? 41.915  11.651  -191.467 1.00 110.34 ? 256 GLN   A CA  1 
ATOM   1428  C  C   . GLN   A  1  216 ? 40.520  11.172  -191.079 1.00 115.63 ? 256 GLN   A C   1 
ATOM   1429  O  O   . GLN   A  1  216 ? 39.857  11.746  -190.208 1.00 112.39 ? 256 GLN   A O   1 
ATOM   1430  C  CB  . GLN   A  1  216 ? 42.939  10.544  -191.204 1.00 104.09 ? 256 GLN   A CB  1 
ATOM   1431  C  CG  . GLN   A  1  216 ? 43.591  10.002  -192.456 1.00 105.57 ? 256 GLN   A CG  1 
ATOM   1432  C  CD  . GLN   A  1  216 ? 44.651  10.937  -192.996 1.00 101.01 ? 256 GLN   A CD  1 
ATOM   1433  O  OE1 . GLN   A  1  216 ? 45.582  11.310  -192.282 1.00 109.28 ? 256 GLN   A OE1 1 
ATOM   1434  N  NE2 . GLN   A  1  216 ? 44.510  11.332  -194.257 1.00 80.72  ? 256 GLN   A NE2 1 
ATOM   1435  N  N   . GLN   A  1  217 ? 40.093  10.080  -191.727 1.00 123.24 ? 257 GLN   A N   1 
ATOM   1436  C  CA  . GLN   A  1  217 ? 38.924  9.307   -191.315 1.00 124.74 ? 257 GLN   A CA  1 
ATOM   1437  C  C   . GLN   A  1  217 ? 39.224  8.570   -190.014 1.00 119.82 ? 257 GLN   A C   1 
ATOM   1438  O  O   . GLN   A  1  217 ? 38.521  7.622   -189.647 1.00 121.81 ? 257 GLN   A O   1 
ATOM   1439  C  CB  . GLN   A  1  217 ? 38.517  8.301   -192.401 1.00 123.72 ? 257 GLN   A CB  1 
ATOM   1440  C  CG  . GLN   A  1  217 ? 37.951  8.904   -193.686 1.00 125.36 ? 257 GLN   A CG  1 
ATOM   1441  C  CD  . GLN   A  1  217 ? 36.479  8.571   -193.897 1.00 124.99 ? 257 GLN   A CD  1 
ATOM   1442  O  OE1 . GLN   A  1  217 ? 35.643  8.833   -193.031 1.00 131.24 ? 257 GLN   A OE1 1 
ATOM   1443  N  NE2 . GLN   A  1  217 ? 36.158  7.988   -195.050 1.00 116.21 ? 257 GLN   A NE2 1 
ATOM   1444  N  N   . ASP   A  1  218 ? 40.287  8.992   -189.327 1.00 110.69 ? 258 ASP   A N   1 
ATOM   1445  C  CA  . ASP   A  1  218 ? 40.755  8.372   -188.095 1.00 102.85 ? 258 ASP   A CA  1 
ATOM   1446  C  C   . ASP   A  1  218 ? 41.547  9.365   -187.251 1.00 98.68  ? 258 ASP   A C   1 
ATOM   1447  O  O   . ASP   A  1  218 ? 42.416  8.964   -186.472 1.00 89.88  ? 258 ASP   A O   1 
ATOM   1448  C  CB  . ASP   A  1  218 ? 41.615  7.143   -188.404 1.00 95.47  ? 258 ASP   A CB  1 
ATOM   1449  C  CG  . ASP   A  1  218 ? 42.464  7.320   -189.652 1.00 85.44  ? 258 ASP   A CG  1 
ATOM   1450  O  OD1 . ASP   A  1  218 ? 41.885  7.556   -190.728 1.00 89.52  ? 258 ASP   A OD1 1 
ATOM   1451  O  OD2 . ASP   A  1  218 ? 43.706  7.233   -189.561 1.00 80.37  ? 258 ASP   A OD2 1 
ATOM   1452  N  N   . GLY   A  1  219 ? 41.272  10.659  -187.410 1.00 109.15 ? 259 GLY   A N   1 
ATOM   1453  C  CA  . GLY   A  1  219 ? 41.894  11.681  -186.586 1.00 113.61 ? 259 GLY   A CA  1 
ATOM   1454  C  C   . GLY   A  1  219 ? 43.360  11.950  -186.866 1.00 114.39 ? 259 GLY   A C   1 
ATOM   1455  O  O   . GLY   A  1  219 ? 43.774  13.111  -186.961 1.00 119.54 ? 259 GLY   A O   1 
ATOM   1456  N  N   . SER   A  1  220 ? 44.154  10.888  -186.998 1.00 103.59 ? 260 SER   A N   1 
ATOM   1457  C  CA  . SER   A  1  220 ? 45.596  11.029  -187.161 1.00 97.21  ? 260 SER   A CA  1 
ATOM   1458  C  C   . SER   A  1  220 ? 45.931  11.847  -188.405 1.00 89.00  ? 260 SER   A C   1 
ATOM   1459  O  O   . SER   A  1  220 ? 45.162  11.902  -189.368 1.00 88.92  ? 260 SER   A O   1 
ATOM   1460  C  CB  . SER   A  1  220 ? 46.257  9.656   -187.242 1.00 99.83  ? 260 SER   A CB  1 
ATOM   1461  O  OG  . SER   A  1  220 ? 45.803  8.945   -188.380 1.00 103.18 ? 260 SER   A OG  1 
ATOM   1462  N  N   . VAL   A  1  221 ? 47.113  12.462  -188.383 1.00 83.66  ? 261 VAL   A N   1 
ATOM   1463  C  CA  . VAL   A  1  221 ? 47.471  13.555  -189.284 1.00 82.18  ? 261 VAL   A CA  1 
ATOM   1464  C  C   . VAL   A  1  221 ? 48.362  13.050  -190.411 1.00 81.67  ? 261 VAL   A C   1 
ATOM   1465  O  O   . VAL   A  1  221 ? 49.271  12.240  -190.186 1.00 80.52  ? 261 VAL   A O   1 
ATOM   1466  C  CB  . VAL   A  1  221 ? 48.177  14.680  -188.503 1.00 76.90  ? 261 VAL   A CB  1 
ATOM   1467  C  CG1 . VAL   A  1  221 ? 48.479  15.858  -189.409 1.00 73.06  ? 261 VAL   A CG1 1 
ATOM   1468  C  CG2 . VAL   A  1  221 ? 47.347  15.105  -187.299 1.00 71.62  ? 261 VAL   A CG2 1 
ATOM   1469  N  N   . ARG   A  1  222 ? 48.108  13.533  -191.627 1.00 83.43  ? 262 ARG   A N   1 
ATOM   1470  C  CA  . ARG   A  1  222 ? 49.073  13.453  -192.715 1.00 84.70  ? 262 ARG   A CA  1 
ATOM   1471  C  C   . ARG   A  1  222 ? 49.737  14.814  -192.877 1.00 76.50  ? 262 ARG   A C   1 
ATOM   1472  O  O   . ARG   A  1  222 ? 49.076  15.854  -192.780 1.00 70.96  ? 262 ARG   A O   1 
ATOM   1473  C  CB  . ARG   A  1  222 ? 48.430  13.019  -194.038 1.00 89.66  ? 262 ARG   A CB  1 
ATOM   1474  C  CG  . ARG   A  1  222 ? 49.442  12.394  -195.009 1.00 92.02  ? 262 ARG   A CG  1 
ATOM   1475  C  CD  . ARG   A  1  222 ? 48.953  12.338  -196.457 1.00 95.34  ? 262 ARG   A CD  1 
ATOM   1476  N  NE  . ARG   A  1  222 ? 50.009  11.888  -197.371 1.00 97.62  ? 262 ARG   A NE  1 
ATOM   1477  C  CZ  . ARG   A  1  222 ? 49.963  10.772  -198.098 1.00 95.34  ? 262 ARG   A CZ  1 
ATOM   1478  N  NH1 . ARG   A  1  222 ? 48.902  9.980   -198.042 1.00 99.49  ? 262 ARG   A NH1 1 
ATOM   1479  N  NH2 . ARG   A  1  222 ? 50.977  10.449  -198.892 1.00 89.11  ? 262 ARG   A NH2 1 
ATOM   1480  N  N   . GLY   A  1  223 ? 51.051  14.796  -193.110 1.00 63.52  ? 263 GLY   A N   1 
ATOM   1481  C  CA  . GLY   A  1  223 ? 51.860  15.999  -193.048 1.00 56.67  ? 263 GLY   A CA  1 
ATOM   1482  C  C   . GLY   A  1  223 ? 52.418  16.280  -191.659 1.00 60.47  ? 263 GLY   A C   1 
ATOM   1483  O  O   . GLY   A  1  223 ? 52.815  15.361  -190.932 1.00 54.68  ? 263 GLY   A O   1 
ATOM   1484  N  N   . ASP   A  1  224 ? 52.442  17.555  -191.275 1.00 54.30  ? 264 ASP   A N   1 
ATOM   1485  C  CA  . ASP   A  1  224 ? 53.089  17.976  -190.044 1.00 43.94  ? 264 ASP   A CA  1 
ATOM   1486  C  C   . ASP   A  1  224 ? 52.039  18.223  -188.973 1.00 58.51  ? 264 ASP   A C   1 
ATOM   1487  O  O   . ASP   A  1  224 ? 51.227  19.152  -189.117 1.00 58.96  ? 264 ASP   A O   1 
ATOM   1488  C  CB  . ASP   A  1  224 ? 53.907  19.239  -190.284 1.00 52.53  ? 264 ASP   A CB  1 
ATOM   1489  C  CG  . ASP   A  1  224 ? 54.813  19.574  -189.122 1.00 48.31  ? 264 ASP   A CG  1 
ATOM   1490  O  OD1 . ASP   A  1  224 ? 54.670  18.945  -188.047 1.00 47.63  ? 264 ASP   A OD1 1 
ATOM   1491  O  OD2 . ASP   A  1  224 ? 55.677  20.463  -189.294 1.00 44.92  ? 264 ASP   A OD2 1 
ATOM   1492  N  N   . PRO   A  1  225 ? 52.021  17.449  -187.886 1.00 50.20  ? 265 PRO   A N   1 
ATOM   1493  C  CA  . PRO   A  1  225 ? 51.043  17.712  -186.821 1.00 50.77  ? 265 PRO   A CA  1 
ATOM   1494  C  C   . PRO   A  1  225 ? 51.264  19.029  -186.096 1.00 50.16  ? 265 PRO   A C   1 
ATOM   1495  O  O   . PRO   A  1  225 ? 50.339  19.507  -185.431 1.00 61.17  ? 265 PRO   A O   1 
ATOM   1496  C  CB  . PRO   A  1  225 ? 51.224  16.515  -185.883 1.00 45.41  ? 265 PRO   A CB  1 
ATOM   1497  C  CG  . PRO   A  1  225 ? 51.793  15.437  -186.764 1.00 50.67  ? 265 PRO   A CG  1 
ATOM   1498  C  CD  . PRO   A  1  225 ? 52.702  16.154  -187.708 1.00 47.24  ? 265 PRO   A CD  1 
ATOM   1499  N  N   . ALA   A  1  226 ? 52.441  19.648  -186.215 1.00 53.61  ? 266 ALA   A N   1 
ATOM   1500  C  CA  . ALA   A  1  226 ? 52.662  20.952  -185.587 1.00 56.80  ? 266 ALA   A CA  1 
ATOM   1501  C  C   . ALA   A  1  226 ? 51.758  22.041  -186.151 1.00 64.47  ? 266 ALA   A C   1 
ATOM   1502  O  O   . ALA   A  1  226 ? 51.594  23.087  -185.514 1.00 64.11  ? 266 ALA   A O   1 
ATOM   1503  C  CB  . ALA   A  1  226 ? 54.117  21.390  -185.751 1.00 52.07  ? 266 ALA   A CB  1 
ATOM   1504  N  N   . ASN   A  1  227 ? 51.172  21.828  -187.328 1.00 67.20  ? 267 ASN   A N   1 
ATOM   1505  C  CA  . ASN   A  1  227 ? 50.494  22.896  -188.049 1.00 67.22  ? 267 ASN   A CA  1 
ATOM   1506  C  C   . ASN   A  1  227 ? 49.049  22.549  -188.383 1.00 73.77  ? 267 ASN   A C   1 
ATOM   1507  O  O   . ASN   A  1  227 ? 48.443  23.203  -189.240 1.00 72.07  ? 267 ASN   A O   1 
ATOM   1508  C  CB  . ASN   A  1  227 ? 51.278  23.230  -189.318 1.00 59.14  ? 267 ASN   A CB  1 
ATOM   1509  C  CG  . ASN   A  1  227 ? 52.745  23.457  -189.035 1.00 61.19  ? 267 ASN   A CG  1 
ATOM   1510  O  OD1 . ASN   A  1  227 ? 53.102  24.140  -188.080 1.00 63.06  ? 267 ASN   A OD1 1 
ATOM   1511  N  ND2 . ASN   A  1  227 ? 53.606  22.865  -189.854 1.00 57.99  ? 267 ASN   A ND2 1 
ATOM   1512  N  N   . VAL   A  1  228 ? 48.485  21.537  -187.718 1.00 73.82  ? 268 VAL   A N   1 
ATOM   1513  C  CA  . VAL   A  1  228 ? 47.112  21.119  -187.989 1.00 75.55  ? 268 VAL   A CA  1 
ATOM   1514  C  C   . VAL   A  1  228 ? 46.147  22.280  -187.790 1.00 77.39  ? 268 VAL   A C   1 
ATOM   1515  O  O   . VAL   A  1  228 ? 45.193  22.455  -188.559 1.00 70.70  ? 268 VAL   A O   1 
ATOM   1516  C  CB  . VAL   A  1  228 ? 46.749  19.916  -187.099 1.00 67.71  ? 268 VAL   A CB  1 
ATOM   1517  C  CG1 . VAL   A  1  228 ? 45.295  19.521  -187.289 1.00 71.35  ? 268 VAL   A CG1 1 
ATOM   1518  C  CG2 . VAL   A  1  228 ? 47.660  18.756  -187.420 1.00 69.15  ? 268 VAL   A CG2 1 
ATOM   1519  N  N   . GLU   A  1  229 ? 46.392  23.100  -186.768 1.00 72.15  ? 269 GLU   A N   1 
ATOM   1520  C  CA  . GLU   A  1  229 ? 45.529  24.244  -186.492 1.00 66.68  ? 269 GLU   A CA  1 
ATOM   1521  C  C   . GLU   A  1  229 ? 45.599  25.280  -187.612 1.00 69.87  ? 269 GLU   A C   1 
ATOM   1522  O  O   . GLU   A  1  229 ? 44.571  25.675  -188.174 1.00 66.92  ? 269 GLU   A O   1 
ATOM   1523  C  CB  . GLU   A  1  229 ? 45.931  24.862  -185.156 1.00 67.21  ? 269 GLU   A CB  1 
ATOM   1524  C  CG  . GLU   A  1  229 ? 45.111  26.059  -184.729 1.00 84.89  ? 269 GLU   A CG  1 
ATOM   1525  C  CD  . GLU   A  1  229 ? 45.432  26.478  -183.305 1.00 100.07 ? 269 GLU   A CD  1 
ATOM   1526  O  OE1 . GLU   A  1  229 ? 46.382  25.911  -182.721 1.00 106.70 ? 269 GLU   A OE1 1 
ATOM   1527  O  OE2 . GLU   A  1  229 ? 44.737  27.365  -182.765 1.00 105.49 ? 269 GLU   A OE2 1 
ATOM   1528  N  N   . ILE   A  1  230 ? 46.806  25.741  -187.943 1.00 66.69  ? 270 ILE   A N   1 
ATOM   1529  C  CA  . ILE   A  1  230 ? 46.930  26.771  -188.965 1.00 64.85  ? 270 ILE   A CA  1 
ATOM   1530  C  C   . ILE   A  1  230 ? 46.595  26.199  -190.336 1.00 70.08  ? 270 ILE   A C   1 
ATOM   1531  O  O   . ILE   A  1  230 ? 46.143  26.930  -191.224 1.00 79.05  ? 270 ILE   A O   1 
ATOM   1532  C  CB  . ILE   A  1  230 ? 48.337  27.397  -188.913 1.00 67.74  ? 270 ILE   A CB  1 
ATOM   1533  C  CG1 . ILE   A  1  230 ? 48.456  28.583  -189.880 1.00 68.90  ? 270 ILE   A CG1 1 
ATOM   1534  C  CG2 . ILE   A  1  230 ? 49.409  26.337  -189.157 1.00 63.65  ? 270 ILE   A CG2 1 
ATOM   1535  C  CD1 . ILE   A  1  230 ? 47.604  29.786  -189.490 1.00 69.85  ? 270 ILE   A CD1 1 
ATOM   1536  N  N   . THR   A  1  231 ? 46.789  24.890  -190.531 1.00 70.90  ? 271 THR   A N   1 
ATOM   1537  C  CA  . THR   A  1  231 ? 46.249  24.238  -191.720 1.00 68.92  ? 271 THR   A CA  1 
ATOM   1538  C  C   . THR   A  1  231 ? 44.727  24.315  -191.734 1.00 81.41  ? 271 THR   A C   1 
ATOM   1539  O  O   . THR   A  1  231 ? 44.121  24.599  -192.773 1.00 76.59  ? 271 THR   A O   1 
ATOM   1540  C  CB  . THR   A  1  231 ? 46.712  22.780  -191.795 1.00 65.49  ? 271 THR   A CB  1 
ATOM   1541  O  OG1 . THR   A  1  231 ? 48.143  22.729  -191.783 1.00 72.20  ? 271 THR   A OG1 1 
ATOM   1542  C  CG2 . THR   A  1  231 ? 46.203  22.115  -193.076 1.00 71.25  ? 271 THR   A CG2 1 
ATOM   1543  N  N   . GLU   A  1  232 ? 44.088  24.081  -190.585 1.00 90.05  ? 272 GLU   A N   1 
ATOM   1544  C  CA  . GLU   A  1  232 ? 42.633  24.188  -190.533 1.00 93.62  ? 272 GLU   A CA  1 
ATOM   1545  C  C   . GLU   A  1  232 ? 42.174  25.634  -190.710 1.00 100.18 ? 272 GLU   A C   1 
ATOM   1546  O  O   . GLU   A  1  232 ? 41.124  25.878  -191.316 1.00 100.45 ? 272 GLU   A O   1 
ATOM   1547  C  CB  . GLU   A  1  232 ? 42.110  23.572  -189.226 1.00 89.75  ? 272 GLU   A CB  1 
ATOM   1548  C  CG  . GLU   A  1  232 ? 41.522  24.527  -188.189 1.00 90.87  ? 272 GLU   A CG  1 
ATOM   1549  C  CD  . GLU   A  1  232 ? 40.984  23.789  -186.958 1.00 97.33  ? 272 GLU   A CD  1 
ATOM   1550  O  OE1 . GLU   A  1  232 ? 41.178  22.557  -186.869 1.00 94.20  ? 272 GLU   A OE1 1 
ATOM   1551  O  OE2 . GLU   A  1  232 ? 40.365  24.437  -186.082 1.00 98.81  ? 272 GLU   A OE2 1 
ATOM   1552  N  N   . LEU   A  1  233 ? 42.963  26.605  -190.239 1.00 95.42  ? 273 LEU   A N   1 
ATOM   1553  C  CA  . LEU   A  1  233 ? 42.608  28.005  -190.455 1.00 88.10  ? 273 LEU   A CA  1 
ATOM   1554  C  C   . LEU   A  1  233 ? 42.802  28.406  -191.913 1.00 98.32  ? 273 LEU   A C   1 
ATOM   1555  O  O   . LEU   A  1  233 ? 42.031  29.212  -192.445 1.00 102.61 ? 273 LEU   A O   1 
ATOM   1556  C  CB  . LEU   A  1  233 ? 43.426  28.909  -189.533 1.00 76.36  ? 273 LEU   A CB  1 
ATOM   1557  C  CG  . LEU   A  1  233 ? 43.091  28.815  -188.046 1.00 78.45  ? 273 LEU   A CG  1 
ATOM   1558  C  CD1 . LEU   A  1  233 ? 44.013  29.684  -187.205 1.00 76.36  ? 273 LEU   A CD1 1 
ATOM   1559  C  CD2 . LEU   A  1  233 ? 41.641  29.202  -187.813 1.00 83.18  ? 273 LEU   A CD2 1 
ATOM   1560  N  N   . CYS   A  1  234 ? 43.823  27.858  -192.576 1.00 100.46 ? 274 CYS   A N   1 
ATOM   1561  C  CA  . CYS   A  1  234 ? 44.037  28.162  -193.989 1.00 93.51  ? 274 CYS   A CA  1 
ATOM   1562  C  C   . CYS   A  1  234 ? 42.907  27.605  -194.845 1.00 91.53  ? 274 CYS   A C   1 
ATOM   1563  O  O   . CYS   A  1  234 ? 42.280  28.339  -195.618 1.00 91.24  ? 274 CYS   A O   1 
ATOM   1564  C  CB  . CYS   A  1  234 ? 45.385  27.606  -194.458 1.00 91.09  ? 274 CYS   A CB  1 
ATOM   1565  S  SG  . CYS   A  1  234 ? 46.794  28.697  -194.170 1.00 91.81  ? 274 CYS   A SG  1 
ATOM   1566  N  N   . ILE   A  1  235 ? 42.648  26.298  -194.730 1.00 91.00  ? 275 ILE   A N   1 
ATOM   1567  C  CA  . ILE   A  1  235 ? 41.565  25.665  -195.481 1.00 97.00  ? 275 ILE   A CA  1 
ATOM   1568  C  C   . ILE   A  1  235 ? 40.263  26.422  -195.267 1.00 99.83  ? 275 ILE   A C   1 
ATOM   1569  O  O   . ILE   A  1  235 ? 39.473  26.616  -196.200 1.00 98.36  ? 275 ILE   A O   1 
ATOM   1570  C  CB  . ILE   A  1  235 ? 41.436  24.182  -195.079 1.00 94.20  ? 275 ILE   A CB  1 
ATOM   1571  C  CG1 . ILE   A  1  235 ? 42.530  23.344  -195.745 1.00 89.14  ? 275 ILE   A CG1 1 
ATOM   1572  C  CG2 . ILE   A  1  235 ? 40.054  23.639  -195.423 1.00 98.30  ? 275 ILE   A CG2 1 
ATOM   1573  C  CD1 . ILE   A  1  235 ? 42.679  21.964  -195.153 1.00 82.81  ? 275 ILE   A CD1 1 
ATOM   1574  N  N   . GLN   A  1  236 ? 40.037  26.880  -194.036 1.00 100.35 ? 276 GLN   A N   1 
ATOM   1575  C  CA  . GLN   A  1  236 ? 38.883  27.711  -193.720 1.00 102.34 ? 276 GLN   A CA  1 
ATOM   1576  C  C   . GLN   A  1  236 ? 38.827  28.945  -194.613 1.00 101.72 ? 276 GLN   A C   1 
ATOM   1577  O  O   . GLN   A  1  236 ? 37.850  29.162  -195.339 1.00 113.16 ? 276 GLN   A O   1 
ATOM   1578  C  CB  . GLN   A  1  236 ? 38.953  28.117  -192.250 1.00 98.08  ? 276 GLN   A CB  1 
ATOM   1579  C  CG  . GLN   A  1  236 ? 37.628  28.279  -191.565 1.00 102.36 ? 276 GLN   A CG  1 
ATOM   1580  C  CD  . GLN   A  1  236 ? 37.801  28.509  -190.085 1.00 108.01 ? 276 GLN   A CD  1 
ATOM   1581  O  OE1 . GLN   A  1  236 ? 37.878  29.650  -189.631 1.00 112.39 ? 276 GLN   A OE1 1 
ATOM   1582  N  NE2 . GLN   A  1  236 ? 37.884  27.424  -189.320 1.00 106.54 ? 276 GLN   A NE2 1 
ATOM   1583  N  N   . HIS   A  1  237 ? 39.886  29.755  -194.586 1.00 92.01  ? 277 HIS   A N   1 
ATOM   1584  C  CA  . HIS   A  1  237 ? 39.893  31.046  -195.261 1.00 91.41  ? 277 HIS   A CA  1 
ATOM   1585  C  C   . HIS   A  1  237 ? 40.059  30.932  -196.773 1.00 93.16  ? 277 HIS   A C   1 
ATOM   1586  O  O   . HIS   A  1  237 ? 40.423  31.913  -197.430 1.00 96.70  ? 277 HIS   A O   1 
ATOM   1587  C  CB  . HIS   A  1  237 ? 40.995  31.937  -194.682 1.00 86.94  ? 277 HIS   A CB  1 
ATOM   1588  C  CG  . HIS   A  1  237 ? 40.662  32.518  -193.344 1.00 91.51  ? 277 HIS   A CG  1 
ATOM   1589  N  ND1 . HIS   A  1  237 ? 40.058  31.788  -192.344 1.00 94.64  ? 277 HIS   A ND1 1 
ATOM   1590  C  CD2 . HIS   A  1  237 ? 40.855  33.760  -192.839 1.00 94.14  ? 277 HIS   A CD2 1 
ATOM   1591  C  CE1 . HIS   A  1  237 ? 39.891  32.554  -191.280 1.00 96.34  ? 277 HIS   A CE1 1 
ATOM   1592  N  NE2 . HIS   A  1  237 ? 40.366  33.756  -191.554 1.00 95.12  ? 277 HIS   A NE2 1 
ATOM   1593  N  N   . GLY   A  1  238 ? 39.806  29.750  -197.336 1.00 92.26  ? 278 GLY   A N   1 
ATOM   1594  C  CA  . GLY   A  1  238 ? 39.674  29.602  -198.774 1.00 94.79  ? 278 GLY   A CA  1 
ATOM   1595  C  C   . GLY   A  1  238 ? 40.710  28.741  -199.465 1.00 96.59  ? 278 GLY   A C   1 
ATOM   1596  O  O   . GLY   A  1  238 ? 40.584  28.523  -200.676 1.00 98.18  ? 278 GLY   A O   1 
ATOM   1597  N  N   . TRP   A  1  239 ? 41.720  28.233  -198.761 1.00 94.40  ? 279 TRP   A N   1 
ATOM   1598  C  CA  . TRP   A  1  239 ? 42.787  27.505  -199.440 1.00 91.66  ? 279 TRP   A CA  1 
ATOM   1599  C  C   . TRP   A  1  239 ? 42.315  26.122  -199.867 1.00 92.42  ? 279 TRP   A C   1 
ATOM   1600  O  O   . TRP   A  1  239 ? 41.570  25.448  -199.150 1.00 84.69  ? 279 TRP   A O   1 
ATOM   1601  C  CB  . TRP   A  1  239 ? 44.020  27.379  -198.542 1.00 85.20  ? 279 TRP   A CB  1 
ATOM   1602  C  CG  . TRP   A  1  239 ? 45.148  26.628  -199.210 1.00 82.60  ? 279 TRP   A CG  1 
ATOM   1603  C  CD1 . TRP   A  1  239 ? 45.754  26.945  -200.391 1.00 85.08  ? 279 TRP   A CD1 1 
ATOM   1604  C  CD2 . TRP   A  1  239 ? 45.800  25.443  -198.733 1.00 83.38  ? 279 TRP   A CD2 1 
ATOM   1605  N  NE1 . TRP   A  1  239 ? 46.735  26.032  -200.684 1.00 84.52  ? 279 TRP   A NE1 1 
ATOM   1606  C  CE2 . TRP   A  1  239 ? 46.788  25.101  -199.679 1.00 83.70  ? 279 TRP   A CE2 1 
ATOM   1607  C  CE3 . TRP   A  1  239 ? 45.646  24.640  -197.599 1.00 85.46  ? 279 TRP   A CE3 1 
ATOM   1608  C  CZ2 . TRP   A  1  239 ? 47.613  23.991  -199.529 1.00 78.31  ? 279 TRP   A CZ2 1 
ATOM   1609  C  CZ3 . TRP   A  1  239 ? 46.470  23.539  -197.450 1.00 82.85  ? 279 TRP   A CZ3 1 
ATOM   1610  C  CH2 . TRP   A  1  239 ? 47.441  23.225  -198.408 1.00 79.94  ? 279 TRP   A CH2 1 
ATOM   1611  N  N   . THR   A  1  240 ? 42.762  25.703  -201.052 1.00 94.80  ? 280 THR   A N   1 
ATOM   1612  C  CA  . THR   A  1  240 ? 42.527  24.364  -201.569 1.00 100.35 ? 280 THR   A CA  1 
ATOM   1613  C  C   . THR   A  1  240 ? 43.571  23.411  -200.999 1.00 102.02 ? 280 THR   A C   1 
ATOM   1614  O  O   . THR   A  1  240 ? 44.747  23.473  -201.379 1.00 97.89  ? 280 THR   A O   1 
ATOM   1615  C  CB  . THR   A  1  240 ? 42.558  24.360  -203.101 1.00 101.38 ? 280 THR   A CB  1 
ATOM   1616  O  OG1 . THR   A  1  240 ? 41.491  25.166  -203.606 1.00 98.59  ? 280 THR   A OG1 1 
ATOM   1617  C  CG2 . THR   A  1  240 ? 42.421  22.943  -203.646 1.00 100.50 ? 280 THR   A CG2 1 
ATOM   1618  N  N   . PRO   A  1  241 ? 43.186  22.530  -200.077 1.00 111.72 ? 281 PRO   A N   1 
ATOM   1619  C  CA  . PRO   A  1  241 ? 44.167  21.612  -199.483 1.00 108.61 ? 281 PRO   A CA  1 
ATOM   1620  C  C   . PRO   A  1  241 ? 44.700  20.618  -200.500 1.00 102.79 ? 281 PRO   A C   1 
ATOM   1621  O  O   . PRO   A  1  241 ? 43.958  20.088  -201.332 1.00 108.30 ? 281 PRO   A O   1 
ATOM   1622  C  CB  . PRO   A  1  241 ? 43.367  20.899  -198.384 1.00 111.74 ? 281 PRO   A CB  1 
ATOM   1623  C  CG  . PRO   A  1  241 ? 41.941  21.027  -198.808 1.00 117.13 ? 281 PRO   A CG  1 
ATOM   1624  C  CD  . PRO   A  1  241 ? 41.837  22.348  -199.509 1.00 116.50 ? 281 PRO   A CD  1 
ATOM   1625  N  N   . GLY   A  1  242 ? 46.003  20.383  -200.436 1.00 81.07  ? 282 GLY   A N   1 
ATOM   1626  C  CA  . GLY   A  1  242 ? 46.593  19.290  -201.164 1.00 72.38  ? 282 GLY   A CA  1 
ATOM   1627  C  C   . GLY   A  1  242 ? 46.293  17.982  -200.462 1.00 69.86  ? 282 GLY   A C   1 
ATOM   1628  O  O   . GLY   A  1  242 ? 45.496  17.901  -199.526 1.00 68.66  ? 282 GLY   A O   1 
ATOM   1629  N  N   . ASN   A  1  243 ? 46.954  16.931  -200.929 1.00 78.21  ? 283 ASN   A N   1 
ATOM   1630  C  CA  . ASN   A  1  243 ? 46.886  15.655  -200.236 1.00 90.41  ? 283 ASN   A CA  1 
ATOM   1631  C  C   . ASN   A  1  243 ? 48.197  15.257  -199.578 1.00 82.14  ? 283 ASN   A C   1 
ATOM   1632  O  O   . ASN   A  1  243 ? 48.203  14.320  -198.775 1.00 97.57  ? 283 ASN   A O   1 
ATOM   1633  C  CB  . ASN   A  1  243 ? 46.437  14.544  -201.200 1.00 101.52 ? 283 ASN   A CB  1 
ATOM   1634  C  CG  . ASN   A  1  243 ? 47.310  14.449  -202.445 1.00 105.01 ? 283 ASN   A CG  1 
ATOM   1635  O  OD1 . ASN   A  1  243 ? 48.336  15.118  -202.562 1.00 111.72 ? 283 ASN   A OD1 1 
ATOM   1636  N  ND2 . ASN   A  1  243 ? 46.900  13.603  -203.381 1.00 105.35 ? 283 ASN   A ND2 1 
ATOM   1637  N  N   . GLY   A  1  244 ? 49.291  15.964  -199.858 1.00 68.55  ? 284 GLY   A N   1 
ATOM   1638  C  CA  . GLY   A  1  244 ? 50.615  15.468  -199.562 1.00 72.78  ? 284 GLY   A CA  1 
ATOM   1639  C  C   . GLY   A  1  244 ? 51.057  15.647  -198.116 1.00 69.16  ? 284 GLY   A C   1 
ATOM   1640  O  O   . GLY   A  1  244 ? 50.337  16.155  -197.256 1.00 62.35  ? 284 GLY   A O   1 
ATOM   1641  N  N   . ARG   A  1  245 ? 52.290  15.204  -197.863 1.00 70.66  ? 285 ARG   A N   1 
ATOM   1642  C  CA  . ARG   A  1  245 ? 52.942  15.349  -196.570 1.00 67.36  ? 285 ARG   A CA  1 
ATOM   1643  C  C   . ARG   A  1  245 ? 53.739  16.636  -196.446 1.00 71.77  ? 285 ARG   A C   1 
ATOM   1644  O  O   . ARG   A  1  245 ? 54.082  17.031  -195.323 1.00 70.03  ? 285 ARG   A O   1 
ATOM   1645  C  CB  . ARG   A  1  245 ? 53.880  14.166  -196.319 1.00 69.26  ? 285 ARG   A CB  1 
ATOM   1646  C  CG  . ARG   A  1  245 ? 53.144  12.885  -196.023 1.00 77.53  ? 285 ARG   A CG  1 
ATOM   1647  C  CD  . ARG   A  1  245 ? 53.897  11.651  -196.486 1.00 83.85  ? 285 ARG   A CD  1 
ATOM   1648  N  NE  . ARG   A  1  245 ? 54.739  11.075  -195.442 1.00 92.83  ? 285 ARG   A NE  1 
ATOM   1649  C  CZ  . ARG   A  1  245 ? 56.022  10.777  -195.606 1.00 90.10  ? 285 ARG   A CZ  1 
ATOM   1650  N  NH1 . ARG   A  1  245 ? 56.604  11.000  -196.781 1.00 92.83  ? 285 ARG   A NH1 1 
ATOM   1651  N  NH2 . ARG   A  1  245 ? 56.717  10.251  -194.604 1.00 70.48  ? 285 ARG   A NH2 1 
ATOM   1652  N  N   . PHE   A  1  246 ? 54.036  17.294  -197.566 1.00 64.91  ? 286 PHE   A N   1 
ATOM   1653  C  CA  . PHE   A  1  246 ? 54.921  18.451  -197.597 1.00 61.14  ? 286 PHE   A CA  1 
ATOM   1654  C  C   . PHE   A  1  246 ? 54.342  19.585  -198.439 1.00 62.20  ? 286 PHE   A C   1 
ATOM   1655  O  O   . PHE   A  1  246 ? 55.083  20.335  -199.068 1.00 64.35  ? 286 PHE   A O   1 
ATOM   1656  C  CB  . PHE   A  1  246 ? 56.309  18.046  -198.100 1.00 55.87  ? 286 PHE   A CB  1 
ATOM   1657  C  CG  . PHE   A  1  246 ? 56.975  17.001  -197.245 1.00 58.59  ? 286 PHE   A CG  1 
ATOM   1658  C  CD1 . PHE   A  1  246 ? 57.627  17.354  -196.072 1.00 47.59  ? 286 PHE   A CD1 1 
ATOM   1659  C  CD2 . PHE   A  1  246 ? 56.930  15.663  -197.595 1.00 62.37  ? 286 PHE   A CD2 1 
ATOM   1660  C  CE1 . PHE   A  1  246 ? 58.233  16.394  -195.279 1.00 46.03  ? 286 PHE   A CE1 1 
ATOM   1661  C  CE2 . PHE   A  1  246 ? 57.532  14.694  -196.800 1.00 57.70  ? 286 PHE   A CE2 1 
ATOM   1662  C  CZ  . PHE   A  1  246 ? 58.184  15.062  -195.641 1.00 51.36  ? 286 PHE   A CZ  1 
ATOM   1663  N  N   . ASP   A  1  247 ? 53.019  19.730  -198.444 1.00 67.16  ? 287 ASP   A N   1 
ATOM   1664  C  CA  . ASP   A  1  247 ? 52.391  20.897  -199.048 1.00 67.31  ? 287 ASP   A CA  1 
ATOM   1665  C  C   . ASP   A  1  247 ? 52.750  22.140  -198.244 1.00 68.13  ? 287 ASP   A C   1 
ATOM   1666  O  O   . ASP   A  1  247 ? 52.412  22.237  -197.061 1.00 58.99  ? 287 ASP   A O   1 
ATOM   1667  C  CB  . ASP   A  1  247 ? 50.872  20.729  -199.104 1.00 69.04  ? 287 ASP   A CB  1 
ATOM   1668  C  CG  . ASP   A  1  247 ? 50.444  19.400  -199.697 1.00 65.62  ? 287 ASP   A CG  1 
ATOM   1669  O  OD1 . ASP   A  1  247 ? 51.209  18.827  -200.508 1.00 60.81  ? 287 ASP   A OD1 1 
ATOM   1670  O  OD2 . ASP   A  1  247 ? 49.343  18.930  -199.348 1.00 63.64  ? 287 ASP   A OD2 1 
ATOM   1671  N  N   . VAL   A  1  248 ? 53.426  23.094  -198.884 1.00 61.93  ? 288 VAL   A N   1 
ATOM   1672  C  CA  . VAL   A  1  248 ? 53.742  24.354  -198.225 1.00 57.29  ? 288 VAL   A CA  1 
ATOM   1673  C  C   . VAL   A  1  248 ? 52.463  25.152  -198.024 1.00 63.95  ? 288 VAL   A C   1 
ATOM   1674  O  O   . VAL   A  1  248 ? 51.682  25.358  -198.963 1.00 71.75  ? 288 VAL   A O   1 
ATOM   1675  C  CB  . VAL   A  1  248 ? 54.775  25.138  -199.043 1.00 66.60  ? 288 VAL   A CB  1 
ATOM   1676  C  CG1 . VAL   A  1  248 ? 55.017  26.505  -198.426 1.00 69.42  ? 288 VAL   A CG1 1 
ATOM   1677  C  CG2 . VAL   A  1  248 ? 56.054  24.350  -199.110 1.00 63.33  ? 288 VAL   A CG2 1 
ATOM   1678  N  N   . LEU   A  1  249 ? 52.235  25.598  -196.797 1.00 62.90  ? 289 LEU   A N   1 
ATOM   1679  C  CA  . LEU   A  1  249 ? 50.995  26.285  -196.488 1.00 65.27  ? 289 LEU   A CA  1 
ATOM   1680  C  C   . LEU   A  1  249 ? 51.005  27.705  -197.042 1.00 68.39  ? 289 LEU   A C   1 
ATOM   1681  O  O   . LEU   A  1  249 ? 52.067  28.275  -197.306 1.00 63.36  ? 289 LEU   A O   1 
ATOM   1682  C  CB  . LEU   A  1  249 ? 50.765  26.308  -194.979 1.00 55.68  ? 289 LEU   A CB  1 
ATOM   1683  C  CG  . LEU   A  1  249 ? 50.320  24.991  -194.325 1.00 62.24  ? 289 LEU   A CG  1 
ATOM   1684  C  CD1 . LEU   A  1  249 ? 50.337  25.099  -192.799 1.00 53.42  ? 289 LEU   A CD1 1 
ATOM   1685  C  CD2 . LEU   A  1  249 ? 48.937  24.562  -194.815 1.00 54.35  ? 289 LEU   A CD2 1 
ATOM   1686  N  N   . PRO   A  1  250 ? 49.830  28.287  -197.256 1.00 73.22  ? 290 PRO   A N   1 
ATOM   1687  C  CA  . PRO   A  1  250 ? 49.762  29.708  -197.599 1.00 81.66  ? 290 PRO   A CA  1 
ATOM   1688  C  C   . PRO   A  1  250 ? 49.821  30.568  -196.346 1.00 81.70  ? 290 PRO   A C   1 
ATOM   1689  O  O   . PRO   A  1  250 ? 49.588  30.109  -195.227 1.00 76.98  ? 290 PRO   A O   1 
ATOM   1690  C  CB  . PRO   A  1  250 ? 48.407  29.841  -198.301 1.00 78.78  ? 290 PRO   A CB  1 
ATOM   1691  C  CG  . PRO   A  1  250 ? 47.572  28.764  -197.686 1.00 84.73  ? 290 PRO   A CG  1 
ATOM   1692  C  CD  . PRO   A  1  250 ? 48.511  27.631  -197.332 1.00 79.36  ? 290 PRO   A CD  1 
ATOM   1693  N  N   . LEU   A  1  251 ? 50.142  31.840  -196.556 1.00 77.95  ? 291 LEU   A N   1 
ATOM   1694  C  CA  . LEU   A  1  251 ? 50.269  32.790  -195.460 1.00 69.96  ? 291 LEU   A CA  1 
ATOM   1695  C  C   . LEU   A  1  251 ? 48.928  33.450  -195.179 1.00 72.86  ? 291 LEU   A C   1 
ATOM   1696  O  O   . LEU   A  1  251 ? 48.263  33.943  -196.097 1.00 79.38  ? 291 LEU   A O   1 
ATOM   1697  C  CB  . LEU   A  1  251 ? 51.315  33.851  -195.795 1.00 66.33  ? 291 LEU   A CB  1 
ATOM   1698  C  CG  . LEU   A  1  251 ? 52.681  33.742  -195.126 1.00 69.29  ? 291 LEU   A CG  1 
ATOM   1699  C  CD1 . LEU   A  1  251 ? 53.109  32.281  -194.917 1.00 58.53  ? 291 LEU   A CD1 1 
ATOM   1700  C  CD2 . LEU   A  1  251 ? 53.686  34.517  -195.962 1.00 54.08  ? 291 LEU   A CD2 1 
ATOM   1701  N  N   . LEU   A  1  252 ? 48.524  33.444  -193.915 1.00 69.76  ? 292 LEU   A N   1 
ATOM   1702  C  CA  . LEU   A  1  252 ? 47.409  34.269  -193.465 1.00 75.49  ? 292 LEU   A CA  1 
ATOM   1703  C  C   . LEU   A  1  252 ? 48.008  35.549  -192.900 1.00 74.83  ? 292 LEU   A C   1 
ATOM   1704  O  O   . LEU   A  1  252 ? 48.606  35.541  -191.817 1.00 67.99  ? 292 LEU   A O   1 
ATOM   1705  C  CB  . LEU   A  1  252 ? 46.549  33.534  -192.440 1.00 69.67  ? 292 LEU   A CB  1 
ATOM   1706  C  CG  . LEU   A  1  252 ? 45.560  32.526  -193.033 1.00 65.51  ? 292 LEU   A CG  1 
ATOM   1707  C  CD1 . LEU   A  1  252 ? 44.831  31.768  -191.929 1.00 70.14  ? 292 LEU   A CD1 1 
ATOM   1708  C  CD2 . LEU   A  1  252 ? 44.569  33.231  -193.951 1.00 72.84  ? 292 LEU   A CD2 1 
ATOM   1709  N  N   . LEU   A  1  253 ? 47.875  36.638  -193.651 1.00 67.93  ? 293 LEU   A N   1 
ATOM   1710  C  CA  . LEU   A  1  253 ? 48.467  37.925  -193.313 1.00 77.04  ? 293 LEU   A CA  1 
ATOM   1711  C  C   . LEU   A  1  253 ? 47.368  38.889  -192.886 1.00 89.92  ? 293 LEU   A C   1 
ATOM   1712  O  O   . LEU   A  1  253 ? 46.360  39.043  -193.588 1.00 91.07  ? 293 LEU   A O   1 
ATOM   1713  C  CB  . LEU   A  1  253 ? 49.249  38.498  -194.500 1.00 70.22  ? 293 LEU   A CB  1 
ATOM   1714  C  CG  . LEU   A  1  253 ? 50.386  37.613  -195.010 1.00 64.37  ? 293 LEU   A CG  1 
ATOM   1715  C  CD1 . LEU   A  1  253 ? 51.266  38.397  -195.972 1.00 66.18  ? 293 LEU   A CD1 1 
ATOM   1716  C  CD2 . LEU   A  1  253 ? 51.203  37.026  -193.847 1.00 63.13  ? 293 LEU   A CD2 1 
ATOM   1717  N  N   . GLN   A  1  254 ? 47.579  39.553  -191.752 1.00 82.24  ? 294 GLN   A N   1 
ATOM   1718  C  CA  . GLN   A  1  254 ? 46.534  40.306  -191.069 1.00 82.04  ? 294 GLN   A CA  1 
ATOM   1719  C  C   . GLN   A  1  254 ? 46.973  41.755  -190.903 1.00 79.02  ? 294 GLN   A C   1 
ATOM   1720  O  O   . GLN   A  1  254 ? 47.883  42.048  -190.118 1.00 75.95  ? 294 GLN   A O   1 
ATOM   1721  C  CB  . GLN   A  1  254 ? 46.223  39.669  -189.713 1.00 86.57  ? 294 GLN   A CB  1 
ATOM   1722  C  CG  . GLN   A  1  254 ? 45.269  40.449  -188.830 1.00 94.69  ? 294 GLN   A CG  1 
ATOM   1723  C  CD  . GLN   A  1  254 ? 45.269  39.944  -187.394 1.00 94.05  ? 294 GLN   A CD  1 
ATOM   1724  O  OE1 . GLN   A  1  254 ? 45.242  38.737  -187.145 1.00 98.84  ? 294 GLN   A OE1 1 
ATOM   1725  N  NE2 . GLN   A  1  254 ? 45.320  40.868  -186.443 1.00 85.82  ? 294 GLN   A NE2 1 
ATOM   1726  N  N   . ALA   A  1  255 ? 46.325  42.655  -191.639 1.00 77.88  ? 295 ALA   A N   1 
ATOM   1727  C  CA  . ALA   A  1  255 ? 46.479  44.083  -191.431 1.00 82.10  ? 295 ALA   A CA  1 
ATOM   1728  C  C   . ALA   A  1  255 ? 45.555  44.548  -190.307 1.00 88.26  ? 295 ALA   A C   1 
ATOM   1729  O  O   . ALA   A  1  255 ? 44.549  43.893  -190.015 1.00 91.47  ? 295 ALA   A O   1 
ATOM   1730  C  CB  . ALA   A  1  255 ? 46.168  44.838  -192.719 1.00 75.82  ? 295 ALA   A CB  1 
ATOM   1731  N  N   . PRO   A  1  256 ? 45.877  45.672  -189.660 1.00 93.26  ? 296 PRO   A N   1 
ATOM   1732  C  CA  . PRO   A  1  256 ? 45.090  46.123  -188.504 1.00 100.25 ? 296 PRO   A CA  1 
ATOM   1733  C  C   . PRO   A  1  256 ? 43.589  46.175  -188.761 1.00 101.67 ? 296 PRO   A C   1 
ATOM   1734  O  O   . PRO   A  1  256 ? 43.124  46.779  -189.729 1.00 106.97 ? 296 PRO   A O   1 
ATOM   1735  C  CB  . PRO   A  1  256 ? 45.659  47.520  -188.233 1.00 97.77  ? 296 PRO   A CB  1 
ATOM   1736  C  CG  . PRO   A  1  256 ? 47.085  47.396  -188.626 1.00 91.01  ? 296 PRO   A CG  1 
ATOM   1737  C  CD  . PRO   A  1  256 ? 47.093  46.487  -189.835 1.00 90.10  ? 296 PRO   A CD  1 
ATOM   1738  N  N   . ASP   A  1  257 ? 42.836  45.511  -187.883 1.00 99.26  ? 297 ASP   A N   1 
ATOM   1739  C  CA  . ASP   A  1  257 ? 41.376  45.609  -187.830 1.00 105.70 ? 297 ASP   A CA  1 
ATOM   1740  C  C   . ASP   A  1  257 ? 40.715  45.153  -189.126 1.00 114.13 ? 297 ASP   A C   1 
ATOM   1741  O  O   . ASP   A  1  257 ? 39.604  45.580  -189.452 1.00 125.49 ? 297 ASP   A O   1 
ATOM   1742  C  CB  . ASP   A  1  257 ? 40.937  47.033  -187.475 1.00 107.76 ? 297 ASP   A CB  1 
ATOM   1743  C  CG  . ASP   A  1  257 ? 41.228  47.387  -186.030 1.00 113.67 ? 297 ASP   A CG  1 
ATOM   1744  O  OD1 . ASP   A  1  257 ? 40.740  46.671  -185.128 1.00 111.42 ? 297 ASP   A OD1 1 
ATOM   1745  O  OD2 . ASP   A  1  257 ? 41.955  48.377  -185.799 1.00 117.02 ? 297 ASP   A OD2 1 
ATOM   1746  N  N   . GLU   A  1  258 ? 41.381  44.282  -189.875 1.00 108.15 ? 298 GLU   A N   1 
ATOM   1747  C  CA  . GLU   A  1  258 ? 40.819  43.722  -191.091 1.00 108.97 ? 298 GLU   A CA  1 
ATOM   1748  C  C   . GLU   A  1  258 ? 40.959  42.209  -191.040 1.00 107.69 ? 298 GLU   A C   1 
ATOM   1749  O  O   . GLU   A  1  258 ? 41.855  41.689  -190.366 1.00 94.38  ? 298 GLU   A O   1 
ATOM   1750  C  CB  . GLU   A  1  258 ? 41.517  44.285  -192.343 1.00 107.23 ? 298 GLU   A CB  1 
ATOM   1751  C  CG  . GLU   A  1  258 ? 41.576  45.819  -192.406 1.00 108.33 ? 298 GLU   A CG  1 
ATOM   1752  C  CD  . GLU   A  1  258 ? 40.430  46.453  -193.200 1.00 116.11 ? 298 GLU   A CD  1 
ATOM   1753  O  OE1 . GLU   A  1  258 ? 40.567  46.627  -194.430 1.00 116.75 ? 298 GLU   A OE1 1 
ATOM   1754  O  OE2 . GLU   A  1  258 ? 39.398  46.790  -192.586 1.00 119.94 ? 298 GLU   A OE2 1 
ATOM   1755  N  N   . PRO   A  1  259 ? 40.073  41.475  -191.710 1.00 122.34 ? 299 PRO   A N   1 
ATOM   1756  C  CA  . PRO   A  1  259 ? 40.177  40.014  -191.712 1.00 122.49 ? 299 PRO   A CA  1 
ATOM   1757  C  C   . PRO   A  1  259 ? 41.451  39.570  -192.404 1.00 116.38 ? 299 PRO   A C   1 
ATOM   1758  O  O   . PRO   A  1  259 ? 41.888  40.196  -193.382 1.00 121.10 ? 299 PRO   A O   1 
ATOM   1759  C  CB  . PRO   A  1  259 ? 38.931  39.568  -192.490 1.00 126.08 ? 299 PRO   A CB  1 
ATOM   1760  C  CG  . PRO   A  1  259 ? 38.598  40.731  -193.355 1.00 130.01 ? 299 PRO   A CG  1 
ATOM   1761  C  CD  . PRO   A  1  259 ? 38.947  41.943  -192.539 1.00 131.06 ? 299 PRO   A CD  1 
ATOM   1762  N  N   . PRO   A  1  260 ? 42.084  38.506  -191.918 1.00 102.83 ? 300 PRO   A N   1 
ATOM   1763  C  CA  . PRO   A  1  260 ? 43.298  38.012  -192.572 1.00 100.13 ? 300 PRO   A CA  1 
ATOM   1764  C  C   . PRO   A  1  260 ? 43.016  37.602  -194.008 1.00 105.77 ? 300 PRO   A C   1 
ATOM   1765  O  O   . PRO   A  1  260 ? 41.901  37.211  -194.360 1.00 114.12 ? 300 PRO   A O   1 
ATOM   1766  C  CB  . PRO   A  1  260 ? 43.697  36.807  -191.714 1.00 91.00  ? 300 PRO   A CB  1 
ATOM   1767  C  CG  . PRO   A  1  260 ? 42.432  36.396  -191.026 1.00 90.96  ? 300 PRO   A CG  1 
ATOM   1768  C  CD  . PRO   A  1  260 ? 41.689  37.669  -190.775 1.00 94.52  ? 300 PRO   A CD  1 
ATOM   1769  N  N   . GLU   A  1  261 ? 44.046  37.701  -194.844 1.00 101.08 ? 301 GLU   A N   1 
ATOM   1770  C  CA  . GLU   A  1  261 ? 43.947  37.350  -196.252 1.00 97.85  ? 301 GLU   A CA  1 
ATOM   1771  C  C   . GLU   A  1  261 ? 44.948  36.247  -196.565 1.00 86.08  ? 301 GLU   A C   1 
ATOM   1772  O  O   . GLU   A  1  261 ? 46.108  36.325  -196.152 1.00 84.41  ? 301 GLU   A O   1 
ATOM   1773  C  CB  . GLU   A  1  261 ? 44.196  38.576  -197.144 1.00 101.52 ? 301 GLU   A CB  1 
ATOM   1774  C  CG  . GLU   A  1  261 ? 43.269  39.754  -196.862 1.00 104.03 ? 301 GLU   A CG  1 
ATOM   1775  C  CD  . GLU   A  1  261 ? 43.238  40.776  -197.991 1.00 104.46 ? 301 GLU   A CD  1 
ATOM   1776  O  OE1 . GLU   A  1  261 ? 44.312  41.282  -198.385 1.00 102.02 ? 301 GLU   A OE1 1 
ATOM   1777  O  OE2 . GLU   A  1  261 ? 42.131  41.068  -198.491 1.00 109.07 ? 301 GLU   A OE2 1 
ATOM   1778  N  N   . LEU   A  1  262 ? 44.491  35.218  -197.277 1.00 79.98  ? 302 LEU   A N   1 
ATOM   1779  C  CA  . LEU   A  1  262 ? 45.394  34.190  -197.776 1.00 79.81  ? 302 LEU   A CA  1 
ATOM   1780  C  C   . LEU   A  1  262 ? 46.377  34.780  -198.782 1.00 95.62  ? 302 LEU   A C   1 
ATOM   1781  O  O   . LEU   A  1  262 ? 46.089  35.772  -199.457 1.00 100.69 ? 302 LEU   A O   1 
ATOM   1782  C  CB  . LEU   A  1  262 ? 44.610  33.066  -198.450 1.00 82.85  ? 302 LEU   A CB  1 
ATOM   1783  C  CG  . LEU   A  1  262 ? 43.978  31.929  -197.652 1.00 89.56  ? 302 LEU   A CG  1 
ATOM   1784  C  CD1 . LEU   A  1  262 ? 43.266  31.025  -198.631 1.00 95.62  ? 302 LEU   A CD1 1 
ATOM   1785  C  CD2 . LEU   A  1  262 ? 45.022  31.149  -196.873 1.00 84.48  ? 302 LEU   A CD2 1 
ATOM   1786  N  N   . PHE   A  1  263 ? 47.541  34.140  -198.897 1.00 96.08  ? 303 PHE   A N   1 
ATOM   1787  C  CA  . PHE   A  1  263 ? 48.533  34.506  -199.908 1.00 90.44  ? 303 PHE   A CA  1 
ATOM   1788  C  C   . PHE   A  1  263 ? 49.314  33.256  -200.279 1.00 86.18  ? 303 PHE   A C   1 
ATOM   1789  O  O   . PHE   A  1  263 ? 50.029  32.706  -199.435 1.00 83.74  ? 303 PHE   A O   1 
ATOM   1790  C  CB  . PHE   A  1  263 ? 49.476  35.591  -199.401 1.00 85.10  ? 303 PHE   A CB  1 
ATOM   1791  C  CG  . PHE   A  1  263 ? 48.837  36.934  -199.270 1.00 85.77  ? 303 PHE   A CG  1 
ATOM   1792  C  CD1 . PHE   A  1  263 ? 48.333  37.359  -198.054 1.00 88.69  ? 303 PHE   A CD1 1 
ATOM   1793  C  CD2 . PHE   A  1  263 ? 48.729  37.770  -200.367 1.00 87.47  ? 303 PHE   A CD2 1 
ATOM   1794  C  CE1 . PHE   A  1  263 ? 47.735  38.592  -197.935 1.00 93.65  ? 303 PHE   A CE1 1 
ATOM   1795  C  CE2 . PHE   A  1  263 ? 48.133  39.009  -200.254 1.00 88.81  ? 303 PHE   A CE2 1 
ATOM   1796  C  CZ  . PHE   A  1  263 ? 47.634  39.422  -199.037 1.00 92.36  ? 303 PHE   A CZ  1 
ATOM   1797  N  N   . LEU   A  1  264 ? 49.184  32.811  -201.528 1.00 66.86  ? 304 LEU   A N   1 
ATOM   1798  C  CA  . LEU   A  1  264 ? 50.000  31.702  -202.004 1.00 72.25  ? 304 LEU   A CA  1 
ATOM   1799  C  C   . LEU   A  1  264 ? 51.445  32.161  -202.154 1.00 74.23  ? 304 LEU   A C   1 
ATOM   1800  O  O   . LEU   A  1  264 ? 51.721  33.175  -202.799 1.00 69.65  ? 304 LEU   A O   1 
ATOM   1801  C  CB  . LEU   A  1  264 ? 49.472  31.177  -203.339 1.00 83.28  ? 304 LEU   A CB  1 
ATOM   1802  C  CG  . LEU   A  1  264 ? 48.677  29.866  -203.370 1.00 87.69  ? 304 LEU   A CG  1 
ATOM   1803  C  CD1 . LEU   A  1  264 ? 47.364  29.994  -202.603 1.00 88.79  ? 304 LEU   A CD1 1 
ATOM   1804  C  CD2 . LEU   A  1  264 ? 48.424  29.432  -204.821 1.00 86.77  ? 304 LEU   A CD2 1 
ATOM   1805  N  N   . LEU   A  1  265 ? 52.363  31.437  -201.539 1.00 69.97  ? 305 LEU   A N   1 
ATOM   1806  C  CA  . LEU   A  1  265 ? 53.761  31.808  -201.704 1.00 65.82  ? 305 LEU   A CA  1 
ATOM   1807  C  C   . LEU   A  1  265 ? 54.243  31.392  -203.090 1.00 72.09  ? 305 LEU   A C   1 
ATOM   1808  O  O   . LEU   A  1  265 ? 53.912  30.298  -203.552 1.00 75.56  ? 305 LEU   A O   1 
ATOM   1809  C  CB  . LEU   A  1  265 ? 54.630  31.147  -200.627 1.00 59.11  ? 305 LEU   A CB  1 
ATOM   1810  C  CG  . LEU   A  1  265 ? 54.729  31.867  -199.279 1.00 54.89  ? 305 LEU   A CG  1 
ATOM   1811  C  CD1 . LEU   A  1  265 ? 55.189  30.908  -198.185 1.00 60.42  ? 305 LEU   A CD1 1 
ATOM   1812  C  CD2 . LEU   A  1  265 ? 55.681  33.050  -199.373 1.00 58.80  ? 305 LEU   A CD2 1 
ATOM   1813  N  N   . PRO   A  1  266 ? 54.994  32.244  -203.783 1.00 77.15  ? 306 PRO   A N   1 
ATOM   1814  C  CA  . PRO   A  1  266 ? 55.570  31.843  -205.068 1.00 83.92  ? 306 PRO   A CA  1 
ATOM   1815  C  C   . PRO   A  1  266 ? 56.395  30.580  -204.909 1.00 85.59  ? 306 PRO   A C   1 
ATOM   1816  O  O   . PRO   A  1  266 ? 57.367  30.556  -204.137 1.00 82.05  ? 306 PRO   A O   1 
ATOM   1817  C  CB  . PRO   A  1  266 ? 56.445  33.045  -205.457 1.00 84.49  ? 306 PRO   A CB  1 
ATOM   1818  C  CG  . PRO   A  1  266 ? 55.809  34.200  -204.760 1.00 82.52  ? 306 PRO   A CG  1 
ATOM   1819  C  CD  . PRO   A  1  266 ? 55.306  33.644  -203.450 1.00 71.52  ? 306 PRO   A CD  1 
ATOM   1820  N  N   . PRO   A  1  267 ? 56.014  29.500  -205.596 1.00 82.79  ? 307 PRO   A N   1 
ATOM   1821  C  CA  . PRO   A  1  267 ? 56.721  28.221  -205.411 1.00 80.11  ? 307 PRO   A CA  1 
ATOM   1822  C  C   . PRO   A  1  267 ? 58.205  28.302  -205.704 1.00 70.94  ? 307 PRO   A C   1 
ATOM   1823  O  O   . PRO   A  1  267 ? 58.995  27.580  -205.081 1.00 71.69  ? 307 PRO   A O   1 
ATOM   1824  C  CB  . PRO   A  1  267 ? 55.998  27.285  -206.387 1.00 82.43  ? 307 PRO   A CB  1 
ATOM   1825  C  CG  . PRO   A  1  267 ? 54.632  27.883  -206.528 1.00 86.30  ? 307 PRO   A CG  1 
ATOM   1826  C  CD  . PRO   A  1  267 ? 54.844  29.365  -206.479 1.00 86.96  ? 307 PRO   A CD  1 
ATOM   1827  N  N   . GLU   A  1  268 ? 58.612  29.174  -206.624 1.00 64.74  ? 308 GLU   A N   1 
ATOM   1828  C  CA  . GLU   A  1  268 ? 60.031  29.381  -206.879 1.00 70.49  ? 308 GLU   A CA  1 
ATOM   1829  C  C   . GLU   A  1  268 ? 60.724  30.115  -205.738 1.00 64.97  ? 308 GLU   A C   1 
ATOM   1830  O  O   . GLU   A  1  268 ? 61.960  30.118  -205.674 1.00 60.97  ? 308 GLU   A O   1 
ATOM   1831  C  CB  . GLU   A  1  268 ? 60.222  30.156  -208.183 1.00 73.80  ? 308 GLU   A CB  1 
ATOM   1832  C  CG  . GLU   A  1  268 ? 59.739  31.595  -208.126 1.00 84.92  ? 308 GLU   A CG  1 
ATOM   1833  C  CD  . GLU   A  1  268 ? 58.240  31.722  -208.322 1.00 96.55  ? 308 GLU   A CD  1 
ATOM   1834  O  OE1 . GLU   A  1  268 ? 57.560  30.680  -208.454 1.00 98.27  ? 308 GLU   A OE1 1 
ATOM   1835  O  OE2 . GLU   A  1  268 ? 57.744  32.868  -208.351 1.00 101.48 ? 308 GLU   A OE2 1 
ATOM   1836  N  N   . LEU   A  1  269 ? 59.963  30.740  -204.842 1.00 61.09  ? 309 LEU   A N   1 
ATOM   1837  C  CA  . LEU   A  1  269 ? 60.551  31.435  -203.704 1.00 65.49  ? 309 LEU   A CA  1 
ATOM   1838  C  C   . LEU   A  1  269 ? 60.683  30.556  -202.470 1.00 63.57  ? 309 LEU   A C   1 
ATOM   1839  O  O   . LEU   A  1  269 ? 61.274  31.007  -201.481 1.00 56.84  ? 309 LEU   A O   1 
ATOM   1840  C  CB  . LEU   A  1  269 ? 59.723  32.676  -203.356 1.00 67.87  ? 309 LEU   A CB  1 
ATOM   1841  C  CG  . LEU   A  1  269 ? 60.469  34.017  -203.422 1.00 75.01  ? 309 LEU   A CG  1 
ATOM   1842  C  CD1 . LEU   A  1  269 ? 60.996  34.321  -204.828 1.00 67.02  ? 309 LEU   A CD1 1 
ATOM   1843  C  CD2 . LEU   A  1  269 ? 59.581  35.144  -202.927 1.00 83.44  ? 309 LEU   A CD2 1 
ATOM   1844  N  N   . VAL   A  1  270 ? 60.145  29.340  -202.500 1.00 69.42  ? 310 VAL   A N   1 
ATOM   1845  C  CA  . VAL   A  1  270 ? 60.223  28.428  -201.365 1.00 57.33  ? 310 VAL   A CA  1 
ATOM   1846  C  C   . VAL   A  1  270 ? 61.298  27.407  -201.717 1.00 52.05  ? 310 VAL   A C   1 
ATOM   1847  O  O   . VAL   A  1  270 ? 61.052  26.426  -202.429 1.00 63.50  ? 310 VAL   A O   1 
ATOM   1848  C  CB  . VAL   A  1  270 ? 58.871  27.776  -201.059 1.00 56.02  ? 310 VAL   A CB  1 
ATOM   1849  C  CG1 . VAL   A  1  270 ? 58.943  26.931  -199.787 1.00 62.12  ? 310 VAL   A CG1 1 
ATOM   1850  C  CG2 . VAL   A  1  270 ? 57.789  28.837  -200.951 1.00 59.72  ? 310 VAL   A CG2 1 
ATOM   1851  N  N   . LEU   A  1  271 ? 62.514  27.655  -201.255 1.00 55.02  ? 311 LEU   A N   1 
ATOM   1852  C  CA  . LEU   A  1  271 ? 63.619  26.756  -201.546 1.00 52.89  ? 311 LEU   A CA  1 
ATOM   1853  C  C   . LEU   A  1  271 ? 63.534  25.534  -200.636 1.00 55.87  ? 311 LEU   A C   1 
ATOM   1854  O  O   . LEU   A  1  271 ? 63.537  25.656  -199.401 1.00 44.31  ? 311 LEU   A O   1 
ATOM   1855  C  CB  . LEU   A  1  271 ? 64.957  27.468  -201.375 1.00 55.18  ? 311 LEU   A CB  1 
ATOM   1856  C  CG  . LEU   A  1  271 ? 66.196  26.606  -201.640 1.00 50.60  ? 311 LEU   A CG  1 
ATOM   1857  C  CD1 . LEU   A  1  271 ? 66.086  25.889  -202.968 1.00 57.07  ? 311 LEU   A CD1 1 
ATOM   1858  C  CD2 . LEU   A  1  271 ? 67.462  27.445  -201.592 1.00 42.18  ? 311 LEU   A CD2 1 
ATOM   1859  N  N   . GLU   A  1  272 ? 63.437  24.355  -201.238 1.00 52.63  ? 312 GLU   A N   1 
ATOM   1860  C  CA  . GLU   A  1  272 ? 63.354  23.131  -200.467 1.00 60.95  ? 312 GLU   A CA  1 
ATOM   1861  C  C   . GLU   A  1  272 ? 64.509  22.217  -200.835 1.00 55.59  ? 312 GLU   A C   1 
ATOM   1862  O  O   . GLU   A  1  272 ? 65.119  22.337  -201.906 1.00 55.92  ? 312 GLU   A O   1 
ATOM   1863  C  CB  . GLU   A  1  272 ? 62.021  22.416  -200.693 1.00 60.06  ? 312 GLU   A CB  1 
ATOM   1864  C  CG  . GLU   A  1  272 ? 60.833  23.275  -200.351 1.00 64.75  ? 312 GLU   A CG  1 
ATOM   1865  C  CD  . GLU   A  1  272 ? 59.683  22.484  -199.782 1.00 71.83  ? 312 GLU   A CD  1 
ATOM   1866  O  OE1 . GLU   A  1  272 ? 58.820  23.109  -199.146 1.00 74.90  ? 312 GLU   A OE1 1 
ATOM   1867  O  OE2 . GLU   A  1  272 ? 59.639  21.245  -199.950 1.00 71.09  ? 312 GLU   A OE2 1 
ATOM   1868  N  N   . VAL   A  1  273 ? 64.799  21.312  -199.911 1.00 52.98  ? 313 VAL   A N   1 
ATOM   1869  C  CA  . VAL   A  1  273 ? 65.848  20.312  -200.055 1.00 53.38  ? 313 VAL   A CA  1 
ATOM   1870  C  C   . VAL   A  1  273 ? 65.206  18.933  -199.977 1.00 50.02  ? 313 VAL   A C   1 
ATOM   1871  O  O   . VAL   A  1  273 ? 64.664  18.560  -198.924 1.00 53.09  ? 313 VAL   A O   1 
ATOM   1872  C  CB  . VAL   A  1  273 ? 66.928  20.470  -198.972 1.00 48.11  ? 313 VAL   A CB  1 
ATOM   1873  C  CG1 . VAL   A  1  273 ? 68.018  19.413  -199.157 1.00 48.26  ? 313 VAL   A CG1 1 
ATOM   1874  C  CG2 . VAL   A  1  273 ? 67.495  21.877  -198.991 1.00 47.38  ? 313 VAL   A CG2 1 
ATOM   1875  N  N   . PRO   A  1  274 ? 65.213  18.157  -201.055 1.00 56.22  ? 314 PRO   A N   1 
ATOM   1876  C  CA  . PRO   A  1  274 ? 64.842  16.748  -200.930 1.00 45.62  ? 314 PRO   A CA  1 
ATOM   1877  C  C   . PRO   A  1  274 ? 65.884  16.067  -200.066 1.00 47.17  ? 314 PRO   A C   1 
ATOM   1878  O  O   . PRO   A  1  274 ? 67.057  16.445  -200.073 1.00 44.95  ? 314 PRO   A O   1 
ATOM   1879  C  CB  . PRO   A  1  274 ? 64.862  16.238  -202.375 1.00 48.53  ? 314 PRO   A CB  1 
ATOM   1880  C  CG  . PRO   A  1  274 ? 64.963  17.470  -203.221 1.00 51.73  ? 314 PRO   A CG  1 
ATOM   1881  C  CD  . PRO   A  1  274 ? 65.674  18.478  -202.411 1.00 47.12  ? 314 PRO   A CD  1 
ATOM   1882  N  N   . LEU   A  1  275 ? 65.452  15.090  -199.273 1.00 38.46  ? 315 LEU   A N   1 
ATOM   1883  C  CA  . LEU   A  1  275 ? 66.355  14.461  -198.326 1.00 38.09  ? 315 LEU   A CA  1 
ATOM   1884  C  C   . LEU   A  1  275 ? 66.846  13.146  -198.913 1.00 37.34  ? 315 LEU   A C   1 
ATOM   1885  O  O   . LEU   A  1  275 ? 66.048  12.275  -199.270 1.00 42.39  ? 315 LEU   A O   1 
ATOM   1886  C  CB  . LEU   A  1  275 ? 65.677  14.260  -196.965 1.00 40.56  ? 315 LEU   A CB  1 
ATOM   1887  C  CG  . LEU   A  1  275 ? 65.324  15.574  -196.236 1.00 42.12  ? 315 LEU   A CG  1 
ATOM   1888  C  CD1 . LEU   A  1  275 ? 64.833  15.304  -194.817 1.00 39.34  ? 315 LEU   A CD1 1 
ATOM   1889  C  CD2 . LEU   A  1  275 ? 66.499  16.549  -196.189 1.00 38.67  ? 315 LEU   A CD2 1 
ATOM   1890  N  N   . GLU   A  1  276 ? 68.154  13.022  -199.044 1.00 39.95  ? 316 GLU   A N   1 
ATOM   1891  C  CA  . GLU   A  1  276 ? 68.766  11.767  -199.418 1.00 35.99  ? 316 GLU   A CA  1 
ATOM   1892  C  C   . GLU   A  1  276 ? 69.882  11.468  -198.429 1.00 37.35  ? 316 GLU   A C   1 
ATOM   1893  O  O   . GLU   A  1  276 ? 70.320  12.340  -197.675 1.00 36.89  ? 316 GLU   A O   1 
ATOM   1894  C  CB  . GLU   A  1  276 ? 69.312  11.824  -200.854 1.00 37.30  ? 316 GLU   A CB  1 
ATOM   1895  C  CG  . GLU   A  1  276 ? 70.571  12.638  -200.980 1.00 44.83  ? 316 GLU   A CG  1 
ATOM   1896  C  CD  . GLU   A  1  276 ? 71.213  12.450  -202.332 1.00 58.98  ? 316 GLU   A CD  1 
ATOM   1897  O  OE1 . GLU   A  1  276 ? 70.456  12.352  -203.327 1.00 55.92  ? 316 GLU   A OE1 1 
ATOM   1898  O  OE2 . GLU   A  1  276 ? 72.462  12.377  -202.392 1.00 60.88  ? 316 GLU   A OE2 1 
ATOM   1899  N  N   . HIS   A  1  277 ? 70.329  10.236  -198.431 1.00 41.30  ? 317 HIS   A N   1 
ATOM   1900  C  CA  . HIS   A  1  277 ? 71.403  9.857   -197.526 1.00 37.52  ? 317 HIS   A CA  1 
ATOM   1901  C  C   . HIS   A  1  277 ? 72.640  9.491   -198.343 1.00 41.97  ? 317 HIS   A C   1 
ATOM   1902  O  O   . HIS   A  1  277 ? 72.499  8.974   -199.458 1.00 39.17  ? 317 HIS   A O   1 
ATOM   1903  C  CB  . HIS   A  1  277 ? 70.966  8.672   -196.649 1.00 37.68  ? 317 HIS   A CB  1 
ATOM   1904  C  CG  . HIS   A  1  277 ? 71.983  8.241   -195.632 1.00 34.07  ? 317 HIS   A CG  1 
ATOM   1905  N  ND1 . HIS   A  1  277 ? 73.131  7.557   -195.967 1.00 37.55  ? 317 HIS   A ND1 1 
ATOM   1906  C  CD2 . HIS   A  1  277 ? 72.017  8.391   -194.287 1.00 33.95  ? 317 HIS   A CD2 1 
ATOM   1907  C  CE1 . HIS   A  1  277 ? 73.829  7.302   -194.872 1.00 36.15  ? 317 HIS   A CE1 1 
ATOM   1908  N  NE2 . HIS   A  1  277 ? 73.177  7.803   -193.841 1.00 30.48  ? 317 HIS   A NE2 1 
ATOM   1909  N  N   . PRO   A  1  278 ? 73.853  9.802   -197.867 1.00 37.78  ? 318 PRO   A N   1 
ATOM   1910  C  CA  . PRO   A  1  278 ? 75.042  9.570   -198.711 1.00 40.62  ? 318 PRO   A CA  1 
ATOM   1911  C  C   . PRO   A  1  278 ? 75.290  8.118   -199.059 1.00 44.50  ? 318 PRO   A C   1 
ATOM   1912  O  O   . PRO   A  1  278 ? 75.917  7.839   -200.080 1.00 44.29  ? 318 PRO   A O   1 
ATOM   1913  C  CB  . PRO   A  1  278 ? 76.192  10.134  -197.867 1.00 37.16  ? 318 PRO   A CB  1 
ATOM   1914  C  CG  . PRO   A  1  278 ? 75.644  10.140  -196.443 1.00 34.67  ? 318 PRO   A CG  1 
ATOM   1915  C  CD  . PRO   A  1  278 ? 74.204  10.497  -196.621 1.00 33.50  ? 318 PRO   A CD  1 
ATOM   1916  N  N   . THR   A  1  279 ? 74.848  7.174   -198.247 1.00 49.63  ? 319 THR   A N   1 
ATOM   1917  C  CA  . THR   A  1  279 ? 75.134  5.778   -198.522 1.00 47.72  ? 319 THR   A CA  1 
ATOM   1918  C  C   . THR   A  1  279 ? 73.921  4.880   -198.409 1.00 44.83  ? 319 THR   A C   1 
ATOM   1919  O  O   . THR   A  1  279 ? 73.982  3.743   -198.882 1.00 51.28  ? 319 THR   A O   1 
ATOM   1920  C  CB  . THR   A  1  279 ? 76.215  5.247   -197.569 1.00 50.79  ? 319 THR   A CB  1 
ATOM   1921  O  OG1 . THR   A  1  279 ? 75.671  5.181   -196.244 1.00 44.88  ? 319 THR   A OG1 1 
ATOM   1922  C  CG2 . THR   A  1  279 ? 77.442  6.150   -197.572 1.00 47.01  ? 319 THR   A CG2 1 
ATOM   1923  N  N   . LEU   A  1  280 ? 72.844  5.328   -197.770 1.00 45.33  ? 320 LEU   A N   1 
ATOM   1924  C  CA  . LEU   A  1  280 ? 71.613  4.549   -197.691 1.00 43.03  ? 320 LEU   A CA  1 
ATOM   1925  C  C   . LEU   A  1  280 ? 70.770  4.959   -198.890 1.00 42.09  ? 320 LEU   A C   1 
ATOM   1926  O  O   . LEU   A  1  280 ? 70.042  5.949   -198.866 1.00 42.49  ? 320 LEU   A O   1 
ATOM   1927  C  CB  . LEU   A  1  280 ? 70.914  4.779   -196.359 1.00 44.52  ? 320 LEU   A CB  1 
ATOM   1928  C  CG  . LEU   A  1  280 ? 71.723  4.192   -195.197 1.00 42.03  ? 320 LEU   A CG  1 
ATOM   1929  C  CD1 . LEU   A  1  280 ? 71.099  4.528   -193.841 1.00 38.33  ? 320 LEU   A CD1 1 
ATOM   1930  C  CD2 . LEU   A  1  280 ? 71.868  2.677   -195.371 1.00 37.57  ? 320 LEU   A CD2 1 
ATOM   1931  N  N   . GLU   A  1  281 ? 70.901  4.181   -199.964 1.00 51.40  ? 321 GLU   A N   1 
ATOM   1932  C  CA  . GLU   A  1  281 ? 70.303  4.521   -201.248 1.00 60.23  ? 321 GLU   A CA  1 
ATOM   1933  C  C   . GLU   A  1  281 ? 68.788  4.630   -201.158 1.00 57.42  ? 321 GLU   A C   1 
ATOM   1934  O  O   . GLU   A  1  281 ? 68.190  5.474   -201.828 1.00 57.09  ? 321 GLU   A O   1 
ATOM   1935  C  CB  . GLU   A  1  281 ? 70.724  3.482   -202.296 1.00 67.14  ? 321 GLU   A CB  1 
ATOM   1936  C  CG  . GLU   A  1  281 ? 70.936  2.051   -201.730 1.00 84.77  ? 321 GLU   A CG  1 
ATOM   1937  C  CD  . GLU   A  1  281 ? 72.202  1.900   -200.866 1.00 87.18  ? 321 GLU   A CD  1 
ATOM   1938  O  OE1 . GLU   A  1  281 ? 73.213  2.578   -201.158 1.00 92.78  ? 321 GLU   A OE1 1 
ATOM   1939  O  OE2 . GLU   A  1  281 ? 72.172  1.122   -199.884 1.00 81.43  ? 321 GLU   A OE2 1 
ATOM   1940  N  N   . TRP   A  1  282 ? 68.147  3.805   -200.327 1.00 45.52  ? 322 TRP   A N   1 
ATOM   1941  C  CA  . TRP   A  1  282 ? 66.693  3.846   -200.209 1.00 40.14  ? 322 TRP   A CA  1 
ATOM   1942  C  C   . TRP   A  1  282 ? 66.177  5.072   -199.454 1.00 47.53  ? 322 TRP   A C   1 
ATOM   1943  O  O   . TRP   A  1  282 ? 64.961  5.294   -199.442 1.00 46.03  ? 322 TRP   A O   1 
ATOM   1944  C  CB  . TRP   A  1  282 ? 66.199  2.575   -199.507 1.00 43.55  ? 322 TRP   A CB  1 
ATOM   1945  C  CG  . TRP   A  1  282 ? 67.037  2.243   -198.279 1.00 44.91  ? 322 TRP   A CG  1 
ATOM   1946  C  CD1 . TRP   A  1  282 ? 68.014  1.293   -198.190 1.00 46.77  ? 322 TRP   A CD1 1 
ATOM   1947  C  CD2 . TRP   A  1  282 ? 66.987  2.887   -196.992 1.00 43.93  ? 322 TRP   A CD2 1 
ATOM   1948  N  NE1 . TRP   A  1  282 ? 68.565  1.300   -196.927 1.00 49.87  ? 322 TRP   A NE1 1 
ATOM   1949  C  CE2 . TRP   A  1  282 ? 67.953  2.268   -196.176 1.00 42.84  ? 322 TRP   A CE2 1 
ATOM   1950  C  CE3 . TRP   A  1  282 ? 66.211  3.915   -196.451 1.00 39.91  ? 322 TRP   A CE3 1 
ATOM   1951  C  CZ2 . TRP   A  1  282 ? 68.169  2.648   -194.847 1.00 48.01  ? 322 TRP   A CZ2 1 
ATOM   1952  C  CZ3 . TRP   A  1  282 ? 66.442  4.306   -195.132 1.00 38.91  ? 322 TRP   A CZ3 1 
ATOM   1953  C  CH2 . TRP   A  1  282 ? 67.404  3.663   -194.347 1.00 41.23  ? 322 TRP   A CH2 1 
ATOM   1954  N  N   . PHE   A  1  283 ? 67.044  5.861   -198.806 1.00 45.55  ? 323 PHE   A N   1 
ATOM   1955  C  CA  . PHE   A  1  283 ? 66.534  6.961   -197.986 1.00 51.94  ? 323 PHE   A CA  1 
ATOM   1956  C  C   . PHE   A  1  283 ? 65.770  7.978   -198.833 1.00 50.51  ? 323 PHE   A C   1 
ATOM   1957  O  O   . PHE   A  1  283 ? 64.729  8.497   -198.405 1.00 44.49  ? 323 PHE   A O   1 
ATOM   1958  C  CB  . PHE   A  1  283 ? 67.675  7.635   -197.217 1.00 40.84  ? 323 PHE   A CB  1 
ATOM   1959  C  CG  . PHE   A  1  283 ? 67.205  8.552   -196.110 1.00 46.09  ? 323 PHE   A CG  1 
ATOM   1960  C  CD1 . PHE   A  1  283 ? 66.634  9.782   -196.399 1.00 41.76  ? 323 PHE   A CD1 1 
ATOM   1961  C  CD2 . PHE   A  1  283 ? 67.330  8.175   -194.781 1.00 39.85  ? 323 PHE   A CD2 1 
ATOM   1962  C  CE1 . PHE   A  1  283 ? 66.197  10.611  -195.398 1.00 51.70  ? 323 PHE   A CE1 1 
ATOM   1963  C  CE2 . PHE   A  1  283 ? 66.882  9.004   -193.780 1.00 41.99  ? 323 PHE   A CE2 1 
ATOM   1964  C  CZ  . PHE   A  1  283 ? 66.320  10.227  -194.088 1.00 40.07  ? 323 PHE   A CZ  1 
ATOM   1965  N  N   . ALA   A  1  284 ? 66.256  8.264   -200.047 1.00 45.35  ? 324 ALA   A N   1 
ATOM   1966  C  CA  . ALA   A  1  284 ? 65.537  9.193   -200.913 1.00 40.40  ? 324 ALA   A CA  1 
ATOM   1967  C  C   . ALA   A  1  284 ? 64.115  8.717   -201.199 1.00 47.15  ? 324 ALA   A C   1 
ATOM   1968  O  O   . ALA   A  1  284 ? 63.191  9.535   -201.283 1.00 45.07  ? 324 ALA   A O   1 
ATOM   1969  C  CB  . ALA   A  1  284 ? 66.302  9.392   -202.228 1.00 40.73  ? 324 ALA   A CB  1 
ATOM   1970  N  N   . ALA   A  1  285 ? 63.914  7.401   -201.320 1.00 58.93  ? 325 ALA   A N   1 
ATOM   1971  C  CA  . ALA   A  1  285 ? 62.601  6.883   -201.678 1.00 59.48  ? 325 ALA   A CA  1 
ATOM   1972  C  C   . ALA   A  1  285 ? 61.564  7.134   -200.589 1.00 56.45  ? 325 ALA   A C   1 
ATOM   1973  O  O   . ALA   A  1  285 ? 60.362  7.030   -200.861 1.00 44.58  ? 325 ALA   A O   1 
ATOM   1974  C  CB  . ALA   A  1  285 ? 62.690  5.393   -201.999 1.00 49.65  ? 325 ALA   A CB  1 
ATOM   1975  N  N   . LEU   A  1  286 ? 61.993  7.473   -199.367 1.00 48.23  ? 326 LEU   A N   1 
ATOM   1976  C  CA  . LEU   A  1  286 ? 61.041  7.867   -198.339 1.00 40.39  ? 326 LEU   A CA  1 
ATOM   1977  C  C   . LEU   A  1  286 ? 60.349  9.184   -198.647 1.00 52.47  ? 326 LEU   A C   1 
ATOM   1978  O  O   . LEU   A  1  286 ? 59.376  9.518   -197.967 1.00 54.33  ? 326 LEU   A O   1 
ATOM   1979  C  CB  . LEU   A  1  286 ? 61.752  7.969   -196.976 1.00 38.29  ? 326 LEU   A CB  1 
ATOM   1980  C  CG  . LEU   A  1  286 ? 62.258  6.614   -196.489 1.00 37.79  ? 326 LEU   A CG  1 
ATOM   1981  C  CD1 . LEU   A  1  286 ? 63.077  6.743   -195.181 1.00 40.54  ? 326 LEU   A CD1 1 
ATOM   1982  C  CD2 . LEU   A  1  286 ? 61.075  5.661   -196.268 1.00 38.71  ? 326 LEU   A CD2 1 
ATOM   1983  N  N   . GLY   A  1  287 ? 60.826  9.938   -199.640 1.00 50.31  ? 327 GLY   A N   1 
ATOM   1984  C  CA  . GLY   A  1  287 ? 60.151  11.149  -200.061 1.00 45.19  ? 327 GLY   A CA  1 
ATOM   1985  C  C   . GLY   A  1  287 ? 60.250  12.311  -199.101 1.00 45.43  ? 327 GLY   A C   1 
ATOM   1986  O  O   . GLY   A  1  287 ? 59.401  13.208  -199.136 1.00 41.70  ? 327 GLY   A O   1 
ATOM   1987  N  N   . LEU   A  1  288 ? 61.273  12.337  -198.250 1.00 39.26  ? 328 LEU   A N   1 
ATOM   1988  C  CA  . LEU   A  1  288 ? 61.358  13.379  -197.246 1.00 50.93  ? 328 LEU   A CA  1 
ATOM   1989  C  C   . LEU   A  1  288 ? 61.997  14.637  -197.815 1.00 48.09  ? 328 LEU   A C   1 
ATOM   1990  O  O   . LEU   A  1  288 ? 62.868  14.590  -198.692 1.00 40.03  ? 328 LEU   A O   1 
ATOM   1991  C  CB  . LEU   A  1  288 ? 62.143  12.886  -196.031 1.00 42.11  ? 328 LEU   A CB  1 
ATOM   1992  C  CG  . LEU   A  1  288 ? 61.610  11.594  -195.401 1.00 37.87  ? 328 LEU   A CG  1 
ATOM   1993  C  CD1 . LEU   A  1  288 ? 62.585  11.071  -194.341 1.00 34.69  ? 328 LEU   A CD1 1 
ATOM   1994  C  CD2 . LEU   A  1  288 ? 60.208  11.784  -194.801 1.00 37.05  ? 328 LEU   A CD2 1 
ATOM   1995  N  N   . ARG   A  1  289 ? 61.541  15.777  -197.304 1.00 53.05  ? 329 ARG   A N   1 
ATOM   1996  C  CA  . ARG   A  1  289 ? 62.010  17.091  -197.718 1.00 57.89  ? 329 ARG   A CA  1 
ATOM   1997  C  C   . ARG   A  1  289 ? 61.931  18.014  -196.517 1.00 50.22  ? 329 ARG   A C   1 
ATOM   1998  O  O   . ARG   A  1  289 ? 61.115  17.799  -195.623 1.00 46.69  ? 329 ARG   A O   1 
ATOM   1999  C  CB  . ARG   A  1  289 ? 61.150  17.660  -198.846 1.00 52.59  ? 329 ARG   A CB  1 
ATOM   2000  C  CG  . ARG   A  1  289 ? 60.879  16.688  -199.991 1.00 69.87  ? 329 ARG   A CG  1 
ATOM   2001  C  CD  . ARG   A  1  289 ? 59.728  17.161  -200.862 1.00 82.33  ? 329 ARG   A CD  1 
ATOM   2002  N  NE  . ARG   A  1  289 ? 60.189  17.977  -201.983 1.00 95.81  ? 329 ARG   A NE  1 
ATOM   2003  C  CZ  . ARG   A  1  289 ? 59.547  19.049  -202.428 1.00 99.91  ? 329 ARG   A CZ  1 
ATOM   2004  N  NH1 . ARG   A  1  289 ? 58.426  19.438  -201.837 1.00 110.55 ? 329 ARG   A NH1 1 
ATOM   2005  N  NH2 . ARG   A  1  289 ? 60.029  19.739  -203.447 1.00 100.25 ? 329 ARG   A NH2 1 
ATOM   2006  N  N   . TRP   A  1  290 ? 62.762  19.051  -196.508 1.00 42.04  ? 330 TRP   A N   1 
ATOM   2007  C  CA  . TRP   A  1  290 ? 62.539  20.163  -195.594 1.00 47.07  ? 330 TRP   A CA  1 
ATOM   2008  C  C   . TRP   A  1  290 ? 62.853  21.458  -196.327 1.00 51.11  ? 330 TRP   A C   1 
ATOM   2009  O  O   . TRP   A  1  290 ? 63.481  21.457  -197.394 1.00 50.93  ? 330 TRP   A O   1 
ATOM   2010  C  CB  . TRP   A  1  290 ? 63.356  20.046  -194.273 1.00 34.67  ? 330 TRP   A CB  1 
ATOM   2011  C  CG  . TRP   A  1  290 ? 62.691  20.833  -193.207 1.00 34.66  ? 330 TRP   A CG  1 
ATOM   2012  C  CD1 . TRP   A  1  290 ? 63.024  22.078  -192.777 1.00 47.75  ? 330 TRP   A CD1 1 
ATOM   2013  C  CD2 . TRP   A  1  290 ? 61.506  20.462  -192.486 1.00 40.22  ? 330 TRP   A CD2 1 
ATOM   2014  N  NE1 . TRP   A  1  290 ? 62.146  22.491  -191.795 1.00 39.64  ? 330 TRP   A NE1 1 
ATOM   2015  C  CE2 . TRP   A  1  290 ? 61.194  21.522  -191.617 1.00 34.70  ? 330 TRP   A CE2 1 
ATOM   2016  C  CE3 . TRP   A  1  290 ? 60.687  19.328  -192.485 1.00 39.89  ? 330 TRP   A CE3 1 
ATOM   2017  C  CZ2 . TRP   A  1  290 ? 60.099  21.483  -190.750 1.00 35.86  ? 330 TRP   A CZ2 1 
ATOM   2018  C  CZ3 . TRP   A  1  290 ? 59.599  19.292  -191.634 1.00 36.58  ? 330 TRP   A CZ3 1 
ATOM   2019  C  CH2 . TRP   A  1  290 ? 59.319  20.360  -190.770 1.00 40.46  ? 330 TRP   A CH2 1 
ATOM   2020  N  N   . TYR   A  1  291 ? 62.367  22.568  -195.783 1.00 46.86  ? 331 TYR   A N   1 
ATOM   2021  C  CA  . TYR   A  1  291 ? 62.594  23.830  -196.475 1.00 54.35  ? 331 TYR   A CA  1 
ATOM   2022  C  C   . TYR   A  1  291 ? 63.902  24.467  -196.016 1.00 51.36  ? 331 TYR   A C   1 
ATOM   2023  O  O   . TYR   A  1  291 ? 64.455  24.137  -194.968 1.00 45.31  ? 331 TYR   A O   1 
ATOM   2024  C  CB  . TYR   A  1  291 ? 61.431  24.803  -196.275 1.00 50.48  ? 331 TYR   A CB  1 
ATOM   2025  C  CG  . TYR   A  1  291 ? 60.970  24.938  -194.851 1.00 53.68  ? 331 TYR   A CG  1 
ATOM   2026  C  CD1 . TYR   A  1  291 ? 61.557  25.863  -193.995 1.00 45.27  ? 331 TYR   A CD1 1 
ATOM   2027  C  CD2 . TYR   A  1  291 ? 59.942  24.143  -194.356 1.00 55.87  ? 331 TYR   A CD2 1 
ATOM   2028  C  CE1 . TYR   A  1  291 ? 61.131  25.992  -192.687 1.00 55.69  ? 331 TYR   A CE1 1 
ATOM   2029  C  CE2 . TYR   A  1  291 ? 59.513  24.269  -193.050 1.00 53.40  ? 331 TYR   A CE2 1 
ATOM   2030  C  CZ  . TYR   A  1  291 ? 60.112  25.193  -192.216 1.00 52.71  ? 331 TYR   A CZ  1 
ATOM   2031  O  OH  . TYR   A  1  291 ? 59.687  25.317  -190.906 1.00 56.81  ? 331 TYR   A OH  1 
ATOM   2032  N  N   . ALA   A  1  292 ? 64.406  25.376  -196.846 1.00 50.17  ? 332 ALA   A N   1 
ATOM   2033  C  CA  . ALA   A  1  292 ? 65.719  25.953  -196.599 1.00 43.75  ? 332 ALA   A CA  1 
ATOM   2034  C  C   . ALA   A  1  292 ? 65.683  26.945  -195.445 1.00 43.37  ? 332 ALA   A C   1 
ATOM   2035  O  O   . ALA   A  1  292 ? 66.625  27.015  -194.651 1.00 47.44  ? 332 ALA   A O   1 
ATOM   2036  C  CB  . ALA   A  1  292 ? 66.243  26.636  -197.867 1.00 49.10  ? 332 ALA   A CB  1 
ATOM   2037  N  N   . LEU   A  1  293 ? 64.616  27.724  -195.340 1.00 39.52  ? 333 LEU   A N   1 
ATOM   2038  C  CA  . LEU   A  1  293 ? 64.671  28.960  -194.567 1.00 42.03  ? 333 LEU   A CA  1 
ATOM   2039  C  C   . LEU   A  1  293 ? 63.851  28.868  -193.290 1.00 50.95  ? 333 LEU   A C   1 
ATOM   2040  O  O   . LEU   A  1  293 ? 62.612  28.839  -193.362 1.00 54.32  ? 333 LEU   A O   1 
ATOM   2041  C  CB  . LEU   A  1  293 ? 64.177  30.127  -195.428 1.00 44.47  ? 333 LEU   A CB  1 
ATOM   2042  C  CG  . LEU   A  1  293 ? 64.217  31.489  -194.739 1.00 50.18  ? 333 LEU   A CG  1 
ATOM   2043  C  CD1 . LEU   A  1  293 ? 65.644  32.005  -194.732 1.00 51.55  ? 333 LEU   A CD1 1 
ATOM   2044  C  CD2 . LEU   A  1  293 ? 63.242  32.477  -195.394 1.00 48.44  ? 333 LEU   A CD2 1 
ATOM   2045  N  N   . PRO   A  1  294 ? 64.486  28.825  -192.092 1.00 42.90  ? 334 PRO   A N   1 
ATOM   2046  C  CA  . PRO   A  1  294 ? 63.727  28.922  -190.842 1.00 40.39  ? 334 PRO   A CA  1 
ATOM   2047  C  C   . PRO   A  1  294 ? 63.420  30.382  -190.553 1.00 45.05  ? 334 PRO   A C   1 
ATOM   2048  O  O   . PRO   A  1  294 ? 64.315  31.172  -190.238 1.00 44.52  ? 334 PRO   A O   1 
ATOM   2049  C  CB  . PRO   A  1  294 ? 64.688  28.313  -189.807 1.00 43.56  ? 334 PRO   A CB  1 
ATOM   2050  C  CG  . PRO   A  1  294 ? 66.048  28.698  -190.317 1.00 45.19  ? 334 PRO   A CG  1 
ATOM   2051  C  CD  . PRO   A  1  294 ? 65.939  28.743  -191.845 1.00 40.13  ? 334 PRO   A CD  1 
ATOM   2052  N  N   . ALA   A  1  295 ? 62.152  30.754  -190.692 1.00 48.55  ? 335 ALA   A N   1 
ATOM   2053  C  CA  . ALA   A  1  295 ? 61.736  32.151  -190.590 1.00 54.42  ? 335 ALA   A CA  1 
ATOM   2054  C  C   . ALA   A  1  295 ? 60.561  32.222  -189.624 1.00 56.42  ? 335 ALA   A C   1 
ATOM   2055  O  O   . ALA   A  1  295 ? 59.421  31.953  -190.011 1.00 55.94  ? 335 ALA   A O   1 
ATOM   2056  C  CB  . ALA   A  1  295 ? 61.364  32.719  -191.952 1.00 52.66  ? 335 ALA   A CB  1 
ATOM   2057  N  N   . VAL   A  1  296 ? 60.849  32.602  -188.382 1.00 48.59  ? 336 VAL   A N   1 
ATOM   2058  C  CA  . VAL   A  1  296 ? 59.846  32.639  -187.325 1.00 53.79  ? 336 VAL   A CA  1 
ATOM   2059  C  C   . VAL   A  1  296 ? 59.015  33.905  -187.479 1.00 57.71  ? 336 VAL   A C   1 
ATOM   2060  O  O   . VAL   A  1  296 ? 59.550  35.018  -187.445 1.00 51.33  ? 336 VAL   A O   1 
ATOM   2061  C  CB  . VAL   A  1  296 ? 60.500  32.583  -185.939 1.00 49.12  ? 336 VAL   A CB  1 
ATOM   2062  C  CG1 . VAL   A  1  296 ? 59.473  32.891  -184.865 1.00 45.74  ? 336 VAL   A CG1 1 
ATOM   2063  C  CG2 . VAL   A  1  296 ? 61.118  31.219  -185.687 1.00 48.91  ? 336 VAL   A CG2 1 
ATOM   2064  N  N   . SER   A  1  297 ? 57.696  33.736  -187.600 1.00 53.92  ? 337 SER   A N   1 
ATOM   2065  C  CA  . SER   A  1  297 ? 56.800  34.841  -187.916 1.00 53.17  ? 337 SER   A CA  1 
ATOM   2066  C  C   . SER   A  1  297 ? 55.660  34.974  -186.914 1.00 64.86  ? 337 SER   A C   1 
ATOM   2067  O  O   . SER   A  1  297 ? 54.603  35.514  -187.256 1.00 70.75  ? 337 SER   A O   1 
ATOM   2068  C  CB  . SER   A  1  297 ? 56.247  34.672  -189.330 1.00 54.30  ? 337 SER   A CB  1 
ATOM   2069  O  OG  . SER   A  1  297 ? 55.684  33.385  -189.495 1.00 58.82  ? 337 SER   A OG  1 
ATOM   2070  N  N   . ASN   A  1  298 ? 55.843  34.500  -185.680 1.00 58.05  ? 338 ASN   A N   1 
ATOM   2071  C  CA  . ASN   A  1  298 ? 54.794  34.608  -184.680 1.00 62.39  ? 338 ASN   A CA  1 
ATOM   2072  C  C   . ASN   A  1  298 ? 55.258  35.243  -183.377 1.00 63.68  ? 338 ASN   A C   1 
ATOM   2073  O  O   . ASN   A  1  298 ? 54.471  35.304  -182.426 1.00 55.95  ? 338 ASN   A O   1 
ATOM   2074  C  CB  . ASN   A  1  298 ? 54.176  33.225  -184.389 1.00 69.93  ? 338 ASN   A CB  1 
ATOM   2075  C  CG  . ASN   A  1  298 ? 55.094  32.308  -183.571 1.00 68.43  ? 338 ASN   A CG  1 
ATOM   2076  O  OD1 . ASN   A  1  298 ? 56.276  32.583  -183.370 1.00 72.21  ? 338 ASN   A OD1 1 
ATOM   2077  N  ND2 . ASN   A  1  298 ? 54.538  31.198  -183.112 1.00 73.75  ? 338 ASN   A ND2 1 
ATOM   2078  N  N   . MET   A  1  299 ? 56.499  35.707  -183.296 1.00 65.89  ? 339 MET   A N   1 
ATOM   2079  C  CA  . MET   A  1  299 ? 57.004  36.281  -182.060 1.00 60.44  ? 339 MET   A CA  1 
ATOM   2080  C  C   . MET   A  1  299 ? 56.920  37.798  -182.108 1.00 64.06  ? 339 MET   A C   1 
ATOM   2081  O  O   . MET   A  1  299 ? 56.787  38.408  -183.168 1.00 67.31  ? 339 MET   A O   1 
ATOM   2082  C  CB  . MET   A  1  299 ? 58.441  35.838  -181.792 1.00 62.45  ? 339 MET   A CB  1 
ATOM   2083  C  CG  . MET   A  1  299 ? 58.562  34.347  -181.512 1.00 52.34  ? 339 MET   A CG  1 
ATOM   2084  S  SD  . MET   A  1  299 ? 60.208  33.917  -180.952 1.00 53.02  ? 339 MET   A SD  1 
ATOM   2085  C  CE  . MET   A  1  299 ? 60.154  34.603  -179.300 1.00 48.12  ? 339 MET   A CE  1 
ATOM   2086  N  N   . LEU   A  1  300 ? 56.976  38.399  -180.933 1.00 71.53  ? 340 LEU   A N   1 
ATOM   2087  C  CA  . LEU   A  1  300 ? 56.767  39.829  -180.773 1.00 68.00  ? 340 LEU   A CA  1 
ATOM   2088  C  C   . LEU   A  1  300 ? 58.107  40.463  -180.441 1.00 64.66  ? 340 LEU   A C   1 
ATOM   2089  O  O   . LEU   A  1  300 ? 58.705  40.165  -179.401 1.00 62.62  ? 340 LEU   A O   1 
ATOM   2090  C  CB  . LEU   A  1  300 ? 55.732  40.104  -179.690 1.00 64.04  ? 340 LEU   A CB  1 
ATOM   2091  C  CG  . LEU   A  1  300 ? 55.282  41.547  -179.493 1.00 68.70  ? 340 LEU   A CG  1 
ATOM   2092  C  CD1 . LEU   A  1  300 ? 53.840  41.536  -179.035 1.00 69.11  ? 340 LEU   A CD1 1 
ATOM   2093  C  CD2 . LEU   A  1  300 ? 56.161  42.260  -178.477 1.00 64.97  ? 340 LEU   A CD2 1 
ATOM   2094  N  N   . LEU   A  1  301 ? 58.577  41.326  -181.329 1.00 63.42  ? 341 LEU   A N   1 
ATOM   2095  C  CA  . LEU   A  1  301 ? 59.804  42.064  -181.089 1.00 64.20  ? 341 LEU   A CA  1 
ATOM   2096  C  C   . LEU   A  1  301 ? 59.488  43.266  -180.220 1.00 64.76  ? 341 LEU   A C   1 
ATOM   2097  O  O   . LEU   A  1  301 ? 58.532  44.006  -180.486 1.00 65.49  ? 341 LEU   A O   1 
ATOM   2098  C  CB  . LEU   A  1  301 ? 60.442  42.505  -182.407 1.00 64.10  ? 341 LEU   A CB  1 
ATOM   2099  C  CG  . LEU   A  1  301 ? 61.587  43.513  -182.300 1.00 61.39  ? 341 LEU   A CG  1 
ATOM   2100  C  CD1 . LEU   A  1  301 ? 62.744  42.950  -181.492 1.00 60.92  ? 341 LEU   A CD1 1 
ATOM   2101  C  CD2 . LEU   A  1  301 ? 62.051  43.944  -183.689 1.00 67.17  ? 341 LEU   A CD2 1 
ATOM   2102  N  N   . GLU   A  1  302 ? 60.286  43.460  -179.181 1.00 64.39  ? 342 GLU   A N   1 
ATOM   2103  C  CA  . GLU   A  1  302 ? 60.062  44.542  -178.237 1.00 64.60  ? 342 GLU   A CA  1 
ATOM   2104  C  C   . GLU   A  1  302 ? 61.362  45.303  -178.067 1.00 53.21  ? 342 GLU   A C   1 
ATOM   2105  O  O   . GLU   A  1  302 ? 62.352  44.743  -177.584 1.00 51.67  ? 342 GLU   A O   1 
ATOM   2106  C  CB  . GLU   A  1  302 ? 59.556  44.008  -176.893 1.00 72.80  ? 342 GLU   A CB  1 
ATOM   2107  C  CG  . GLU   A  1  302 ? 59.149  45.091  -175.913 1.00 90.24  ? 342 GLU   A CG  1 
ATOM   2108  C  CD  . GLU   A  1  302 ? 60.095  45.190  -174.738 1.00 102.82 ? 342 GLU   A CD  1 
ATOM   2109  O  OE1 . GLU   A  1  302 ? 61.036  44.370  -174.659 1.00 102.64 ? 342 GLU   A OE1 1 
ATOM   2110  O  OE2 . GLU   A  1  302 ? 59.893  46.087  -173.891 1.00 110.40 ? 342 GLU   A OE2 1 
ATOM   2111  N  N   . ILE   A  1  303 ? 61.352  46.573  -178.463 1.00 54.24  ? 343 ILE   A N   1 
ATOM   2112  C  CA  . ILE   A  1  303 ? 62.503  47.461  -178.351 1.00 66.39  ? 343 ILE   A CA  1 
ATOM   2113  C  C   . ILE   A  1  303 ? 62.067  48.725  -177.624 1.00 71.96  ? 343 ILE   A C   1 
ATOM   2114  O  O   . ILE   A  1  303 ? 61.096  49.375  -178.030 1.00 69.02  ? 343 ILE   A O   1 
ATOM   2115  C  CB  . ILE   A  1  303 ? 63.091  47.839  -179.725 1.00 66.54  ? 343 ILE   A CB  1 
ATOM   2116  C  CG1 . ILE   A  1  303 ? 63.412  46.602  -180.564 1.00 61.57  ? 343 ILE   A CG1 1 
ATOM   2117  C  CG2 . ILE   A  1  303 ? 64.337  48.657  -179.531 1.00 62.80  ? 343 ILE   A CG2 1 
ATOM   2118  C  CD1 . ILE   A  1  303 ? 63.866  46.944  -181.966 1.00 53.46  ? 343 ILE   A CD1 1 
ATOM   2119  N  N   . GLY   A  1  304 ? 62.800  49.084  -176.573 1.00 62.90  ? 344 GLY   A N   1 
ATOM   2120  C  CA  . GLY   A  1  304 ? 62.614  50.357  -175.908 1.00 67.30  ? 344 GLY   A CA  1 
ATOM   2121  C  C   . GLY   A  1  304 ? 61.187  50.663  -175.511 1.00 67.19  ? 344 GLY   A C   1 
ATOM   2122  O  O   . GLY   A  1  304 ? 60.765  51.822  -175.546 1.00 72.20  ? 344 GLY   A O   1 
ATOM   2123  N  N   . GLY   A  1  305 ? 60.432  49.631  -175.139 1.00 69.69  ? 345 GLY   A N   1 
ATOM   2124  C  CA  . GLY   A  1  305 ? 59.039  49.777  -174.801 1.00 71.55  ? 345 GLY   A CA  1 
ATOM   2125  C  C   . GLY   A  1  305 ? 58.080  49.587  -175.957 1.00 78.33  ? 345 GLY   A C   1 
ATOM   2126  O  O   . GLY   A  1  305 ? 56.887  49.362  -175.723 1.00 84.58  ? 345 GLY   A O   1 
ATOM   2127  N  N   . LEU   A  1  306 ? 58.556  49.674  -177.195 1.00 69.88  ? 346 LEU   A N   1 
ATOM   2128  C  CA  . LEU   A  1  306 ? 57.684  49.512  -178.345 1.00 68.46  ? 346 LEU   A CA  1 
ATOM   2129  C  C   . LEU   A  1  306 ? 57.546  48.037  -178.684 1.00 61.96  ? 346 LEU   A C   1 
ATOM   2130  O  O   . LEU   A  1  306 ? 58.458  47.239  -178.461 1.00 58.68  ? 346 LEU   A O   1 
ATOM   2131  C  CB  . LEU   A  1  306 ? 58.218  50.285  -179.545 1.00 72.92  ? 346 LEU   A CB  1 
ATOM   2132  C  CG  . LEU   A  1  306 ? 58.446  51.769  -179.268 1.00 80.37  ? 346 LEU   A CG  1 
ATOM   2133  C  CD1 . LEU   A  1  306 ? 58.907  52.474  -180.538 1.00 79.99  ? 346 LEU   A CD1 1 
ATOM   2134  C  CD2 . LEU   A  1  306 ? 57.183  52.408  -178.699 1.00 81.57  ? 346 LEU   A CD2 1 
ATOM   2135  N  N   . GLU   A  1  307 ? 56.388  47.676  -179.220 1.00 64.48  ? 347 GLU   A N   1 
ATOM   2136  C  CA  . GLU   A  1  307 ? 56.042  46.279  -179.438 1.00 66.39  ? 347 GLU   A CA  1 
ATOM   2137  C  C   . GLU   A  1  307 ? 55.682  46.080  -180.903 1.00 72.37  ? 347 GLU   A C   1 
ATOM   2138  O  O   . GLU   A  1  307 ? 54.788  46.752  -181.428 1.00 72.67  ? 347 GLU   A O   1 
ATOM   2139  C  CB  . GLU   A  1  307 ? 54.902  45.858  -178.507 1.00 69.34  ? 347 GLU   A CB  1 
ATOM   2140  C  CG  . GLU   A  1  307 ? 55.310  45.894  -177.028 1.00 71.32  ? 347 GLU   A CG  1 
ATOM   2141  C  CD  . GLU   A  1  307 ? 54.210  45.429  -176.089 1.00 82.95  ? 347 GLU   A CD  1 
ATOM   2142  O  OE1 . GLU   A  1  307 ? 53.041  45.404  -176.528 1.00 80.75  ? 347 GLU   A OE1 1 
ATOM   2143  O  OE2 . GLU   A  1  307 ? 54.521  45.084  -174.918 1.00 88.21  ? 347 GLU   A OE2 1 
ATOM   2144  N  N   . PHE   A  1  308 ? 56.397  45.173  -181.565 1.00 65.25  ? 348 PHE   A N   1 
ATOM   2145  C  CA  . PHE   A  1  308 ? 56.164  44.865  -182.969 1.00 63.37  ? 348 PHE   A CA  1 
ATOM   2146  C  C   . PHE   A  1  308 ? 55.651  43.436  -183.049 1.00 61.44  ? 348 PHE   A C   1 
ATOM   2147  O  O   . PHE   A  1  308 ? 56.446  42.489  -183.113 1.00 65.01  ? 348 PHE   A O   1 
ATOM   2148  C  CB  . PHE   A  1  308 ? 57.451  45.045  -183.782 1.00 66.27  ? 348 PHE   A CB  1 
ATOM   2149  C  CG  . PHE   A  1  308 ? 58.118  46.387  -183.567 1.00 69.00  ? 348 PHE   A CG  1 
ATOM   2150  C  CD1 . PHE   A  1  308 ? 58.995  46.582  -182.506 1.00 62.99  ? 348 PHE   A CD1 1 
ATOM   2151  C  CD2 . PHE   A  1  308 ? 57.851  47.460  -184.410 1.00 70.26  ? 348 PHE   A CD2 1 
ATOM   2152  C  CE1 . PHE   A  1  308 ? 59.596  47.814  -182.295 1.00 55.72  ? 348 PHE   A CE1 1 
ATOM   2153  C  CE2 . PHE   A  1  308 ? 58.453  48.695  -184.206 1.00 59.04  ? 348 PHE   A CE2 1 
ATOM   2154  C  CZ  . PHE   A  1  308 ? 59.318  48.875  -183.143 1.00 60.73  ? 348 PHE   A CZ  1 
ATOM   2155  N  N   . PRO   A  1  309 ? 54.331  43.218  -183.017 1.00 67.90  ? 349 PRO   A N   1 
ATOM   2156  C  CA  . PRO   A  1  309 ? 53.813  41.844  -183.095 1.00 65.92  ? 349 PRO   A CA  1 
ATOM   2157  C  C   . PRO   A  1  309 ? 54.023  41.189  -184.452 1.00 71.12  ? 349 PRO   A C   1 
ATOM   2158  O  O   . PRO   A  1  309 ? 53.764  39.984  -184.585 1.00 75.59  ? 349 PRO   A O   1 
ATOM   2159  C  CB  . PRO   A  1  309 ? 52.319  42.011  -182.774 1.00 62.81  ? 349 PRO   A CB  1 
ATOM   2160  C  CG  . PRO   A  1  309 ? 52.008  43.415  -183.081 1.00 71.18  ? 349 PRO   A CG  1 
ATOM   2161  C  CD  . PRO   A  1  309 ? 53.256  44.210  -182.835 1.00 76.41  ? 349 PRO   A CD  1 
ATOM   2162  N  N   . ALA   A  1  310 ? 54.498  41.936  -185.449 1.00 64.20  ? 350 ALA   A N   1 
ATOM   2163  C  CA  . ALA   A  1  310 ? 54.800  41.414  -186.780 1.00 67.42  ? 350 ALA   A CA  1 
ATOM   2164  C  C   . ALA   A  1  310 ? 56.237  41.812  -187.109 1.00 69.02  ? 350 ALA   A C   1 
ATOM   2165  O  O   . ALA   A  1  310 ? 56.496  42.946  -187.526 1.00 60.31  ? 350 ALA   A O   1 
ATOM   2166  C  CB  . ALA   A  1  310 ? 53.817  41.949  -187.817 1.00 60.41  ? 350 ALA   A CB  1 
ATOM   2167  N  N   . ALA   A  1  311 ? 57.171  40.884  -186.902 1.00 70.46  ? 351 ALA   A N   1 
ATOM   2168  C  CA  . ALA   A  1  311 ? 58.589  41.119  -187.154 1.00 60.00  ? 351 ALA   A CA  1 
ATOM   2169  C  C   . ALA   A  1  311 ? 59.281  39.801  -187.478 1.00 54.79  ? 351 ALA   A C   1 
ATOM   2170  O  O   . ALA   A  1  311 ? 60.059  39.290  -186.665 1.00 51.71  ? 351 ALA   A O   1 
ATOM   2171  C  CB  . ALA   A  1  311 ? 59.256  41.790  -185.953 1.00 56.01  ? 351 ALA   A CB  1 
ATOM   2172  N  N   . PRO   A  1  312 ? 59.018  39.217  -188.648 1.00 48.78  ? 352 PRO   A N   1 
ATOM   2173  C  CA  . PRO   A  1  312 ? 59.596  37.899  -188.966 1.00 49.47  ? 352 PRO   A CA  1 
ATOM   2174  C  C   . PRO   A  1  312 ? 61.112  37.957  -189.093 1.00 52.77  ? 352 PRO   A C   1 
ATOM   2175  O  O   . PRO   A  1  312 ? 61.655  38.762  -189.856 1.00 51.92  ? 352 PRO   A O   1 
ATOM   2176  C  CB  . PRO   A  1  312 ? 58.939  37.539  -190.303 1.00 48.54  ? 352 PRO   A CB  1 
ATOM   2177  C  CG  . PRO   A  1  312 ? 58.615  38.869  -190.916 1.00 48.04  ? 352 PRO   A CG  1 
ATOM   2178  C  CD  . PRO   A  1  312 ? 58.188  39.732  -189.756 1.00 48.72  ? 352 PRO   A CD  1 
ATOM   2179  N  N   . PHE   A  1  313 ? 61.790  37.066  -188.366 1.00 51.18  ? 353 PHE   A N   1 
ATOM   2180  C  CA  . PHE   A  1  313 ? 63.236  36.910  -188.440 1.00 56.26  ? 353 PHE   A CA  1 
ATOM   2181  C  C   . PHE   A  1  313 ? 63.600  35.509  -188.926 1.00 54.31  ? 353 PHE   A C   1 
ATOM   2182  O  O   . PHE   A  1  313 ? 62.881  34.536  -188.682 1.00 53.97  ? 353 PHE   A O   1 
ATOM   2183  C  CB  . PHE   A  1  313 ? 63.911  37.185  -187.084 1.00 45.17  ? 353 PHE   A CB  1 
ATOM   2184  C  CG  . PHE   A  1  313 ? 63.458  36.271  -185.979 1.00 56.99  ? 353 PHE   A CG  1 
ATOM   2185  C  CD1 . PHE   A  1  313 ? 64.093  35.051  -185.759 1.00 42.87  ? 353 PHE   A CD1 1 
ATOM   2186  C  CD2 . PHE   A  1  313 ? 62.408  36.631  -185.154 1.00 56.52  ? 353 PHE   A CD2 1 
ATOM   2187  C  CE1 . PHE   A  1  313 ? 63.682  34.203  -184.738 1.00 49.21  ? 353 PHE   A CE1 1 
ATOM   2188  C  CE2 . PHE   A  1  313 ? 61.995  35.789  -184.134 1.00 50.10  ? 353 PHE   A CE2 1 
ATOM   2189  C  CZ  . PHE   A  1  313 ? 62.635  34.575  -183.925 1.00 49.64  ? 353 PHE   A CZ  1 
ATOM   2190  N  N   . SER   A  1  314 ? 64.730  35.421  -189.621 1.00 45.93  ? 354 SER   A N   1 
ATOM   2191  C  CA  . SER   A  1  314 ? 65.186  34.177  -190.202 1.00 49.39  ? 354 SER   A CA  1 
ATOM   2192  C  C   . SER   A  1  314 ? 66.702  34.123  -190.128 1.00 55.33  ? 354 SER   A C   1 
ATOM   2193  O  O   . SER   A  1  314 ? 67.380  35.145  -189.981 1.00 45.48  ? 354 SER   A O   1 
ATOM   2194  C  CB  . SER   A  1  314 ? 64.723  34.038  -191.660 1.00 46.17  ? 354 SER   A CB  1 
ATOM   2195  O  OG  . SER   A  1  314 ? 65.206  35.122  -192.435 1.00 46.95  ? 354 SER   A OG  1 
ATOM   2196  N  N   . GLY   A  1  315 ? 67.220  32.905  -190.233 1.00 48.29  ? 355 GLY   A N   1 
ATOM   2197  C  CA  . GLY   A  1  315 ? 68.642  32.655  -190.254 1.00 51.16  ? 355 GLY   A CA  1 
ATOM   2198  C  C   . GLY   A  1  315 ? 68.895  31.422  -191.085 1.00 44.76  ? 355 GLY   A C   1 
ATOM   2199  O  O   . GLY   A  1  315 ? 68.460  31.352  -192.238 1.00 45.32  ? 355 GLY   A O   1 
ATOM   2200  N  N   . TRP   A  1  316 ? 69.572  30.428  -190.517 1.00 32.94  ? 356 TRP   A N   1 
ATOM   2201  C  CA  . TRP   A  1  316 ? 69.683  29.136  -191.170 1.00 32.50  ? 356 TRP   A CA  1 
ATOM   2202  C  C   . TRP   A  1  316 ? 69.547  28.045  -190.127 1.00 41.64  ? 356 TRP   A C   1 
ATOM   2203  O  O   . TRP   A  1  316 ? 69.684  28.287  -188.923 1.00 41.25  ? 356 TRP   A O   1 
ATOM   2204  C  CB  . TRP   A  1  316 ? 71.001  28.977  -191.944 1.00 36.47  ? 356 TRP   A CB  1 
ATOM   2205  C  CG  . TRP   A  1  316 ? 72.205  29.287  -191.147 1.00 39.71  ? 356 TRP   A CG  1 
ATOM   2206  C  CD1 . TRP   A  1  316 ? 72.822  28.474  -190.246 1.00 37.81  ? 356 TRP   A CD1 1 
ATOM   2207  C  CD2 . TRP   A  1  316 ? 72.967  30.493  -191.193 1.00 43.19  ? 356 TRP   A CD2 1 
ATOM   2208  N  NE1 . TRP   A  1  316 ? 73.916  29.109  -189.708 1.00 37.70  ? 356 TRP   A NE1 1 
ATOM   2209  C  CE2 . TRP   A  1  316 ? 74.030  30.348  -190.283 1.00 40.64  ? 356 TRP   A CE2 1 
ATOM   2210  C  CE3 . TRP   A  1  316 ? 72.863  31.678  -191.931 1.00 46.46  ? 356 TRP   A CE3 1 
ATOM   2211  C  CZ2 . TRP   A  1  316 ? 74.975  31.350  -190.077 1.00 41.94  ? 356 TRP   A CZ2 1 
ATOM   2212  C  CZ3 . TRP   A  1  316 ? 73.799  32.671  -191.726 1.00 44.39  ? 356 TRP   A CZ3 1 
ATOM   2213  C  CH2 . TRP   A  1  316 ? 74.839  32.504  -190.804 1.00 41.70  ? 356 TRP   A CH2 1 
ATOM   2214  N  N   . TYR   A  1  317 ? 69.281  26.837  -190.610 1.00 42.75  ? 357 TYR   A N   1 
ATOM   2215  C  CA  . TYR   A  1  317 ? 68.967  25.729  -189.726 1.00 38.52  ? 357 TYR   A CA  1 
ATOM   2216  C  C   . TYR   A  1  317 ? 70.219  25.156  -189.072 1.00 34.90  ? 357 TYR   A C   1 
ATOM   2217  O  O   . TYR   A  1  317 ? 71.289  25.079  -189.688 1.00 38.56  ? 357 TYR   A O   1 
ATOM   2218  C  CB  . TYR   A  1  317 ? 68.243  24.629  -190.501 1.00 42.61  ? 357 TYR   A CB  1 
ATOM   2219  C  CG  . TYR   A  1  317 ? 66.734  24.720  -190.460 1.00 44.76  ? 357 TYR   A CG  1 
ATOM   2220  C  CD1 . TYR   A  1  317 ? 66.046  24.488  -189.281 1.00 43.87  ? 357 TYR   A CD1 1 
ATOM   2221  C  CD2 . TYR   A  1  317 ? 65.996  25.012  -191.603 1.00 38.56  ? 357 TYR   A CD2 1 
ATOM   2222  C  CE1 . TYR   A  1  317 ? 64.681  24.558  -189.227 1.00 40.95  ? 357 TYR   A CE1 1 
ATOM   2223  C  CE2 . TYR   A  1  317 ? 64.610  25.082  -191.554 1.00 42.01  ? 357 TYR   A CE2 1 
ATOM   2224  C  CZ  . TYR   A  1  317 ? 63.965  24.846  -190.361 1.00 40.83  ? 357 TYR   A CZ  1 
ATOM   2225  O  OH  . TYR   A  1  317 ? 62.602  24.902  -190.277 1.00 43.76  ? 357 TYR   A OH  1 
ATOM   2226  N  N   . MET   A  1  318 ? 70.075  24.762  -187.813 1.00 38.78  ? 358 MET   A N   1 
ATOM   2227  C  CA  . MET   A  1  318 ? 70.917  23.741  -187.218 1.00 36.52  ? 358 MET   A CA  1 
ATOM   2228  C  C   . MET   A  1  318 ? 70.314  22.383  -187.557 1.00 34.32  ? 358 MET   A C   1 
ATOM   2229  O  O   . MET   A  1  318 ? 69.100  22.185  -187.424 1.00 40.60  ? 358 MET   A O   1 
ATOM   2230  C  CB  . MET   A  1  318 ? 71.015  23.921  -185.701 1.00 29.44  ? 358 MET   A CB  1 
ATOM   2231  C  CG  . MET   A  1  318 ? 71.986  22.928  -185.055 1.00 37.70  ? 358 MET   A CG  1 
ATOM   2232  S  SD  . MET   A  1  318 ? 72.427  23.346  -183.365 1.00 39.58  ? 358 MET   A SD  1 
ATOM   2233  C  CE  . MET   A  1  318 ? 70.842  23.085  -182.544 1.00 28.89  ? 358 MET   A CE  1 
ATOM   2234  N  N   . SER   A  1  319 ? 71.159  21.449  -187.989 1.00 30.25  ? 359 SER   A N   1 
ATOM   2235  C  CA  . SER   A  1  319 ? 70.642  20.206  -188.555 1.00 32.10  ? 359 SER   A CA  1 
ATOM   2236  C  C   . SER   A  1  319 ? 69.755  19.426  -187.584 1.00 35.04  ? 359 SER   A C   1 
ATOM   2237  O  O   . SER   A  1  319 ? 68.810  18.761  -188.028 1.00 29.90  ? 359 SER   A O   1 
ATOM   2238  C  CB  . SER   A  1  319 ? 71.792  19.325  -189.039 1.00 30.54  ? 359 SER   A CB  1 
ATOM   2239  O  OG  . SER   A  1  319 ? 72.785  19.185  -188.044 1.00 33.45  ? 359 SER   A OG  1 
ATOM   2240  N  N   . THR   A  1  320 ? 70.025  19.483  -186.268 1.00 29.34  ? 360 THR   A N   1 
ATOM   2241  C  CA  . THR   A  1  320 ? 69.180  18.723  -185.337 1.00 25.65  ? 360 THR   A CA  1 
ATOM   2242  C  C   . THR   A  1  320 ? 67.739  19.224  -185.329 1.00 27.68  ? 360 THR   A C   1 
ATOM   2243  O  O   . THR   A  1  320 ? 66.818  18.456  -185.007 1.00 33.82  ? 360 THR   A O   1 
ATOM   2244  C  CB  . THR   A  1  320 ? 69.736  18.770  -183.901 1.00 31.16  ? 360 THR   A CB  1 
ATOM   2245  O  OG1 . THR   A  1  320 ? 70.045  20.120  -183.544 1.00 35.36  ? 360 THR   A OG1 1 
ATOM   2246  C  CG2 . THR   A  1  320 ? 70.959  17.915  -183.764 1.00 27.39  ? 360 THR   A CG2 1 
ATOM   2247  N  N   . GLU   A  1  321 ? 67.519  20.511  -185.620 1.00 29.43  ? 361 GLU   A N   1 
ATOM   2248  C  CA  . GLU   A  1  321 ? 66.155  21.025  -185.621 1.00 37.55  ? 361 GLU   A CA  1 
ATOM   2249  C  C   . GLU   A  1  321 ? 65.284  20.237  -186.585 1.00 40.42  ? 361 GLU   A C   1 
ATOM   2250  O  O   . GLU   A  1  321 ? 64.154  19.854  -186.253 1.00 33.44  ? 361 GLU   A O   1 
ATOM   2251  C  CB  . GLU   A  1  321 ? 66.139  22.501  -185.998 1.00 39.77  ? 361 GLU   A CB  1 
ATOM   2252  C  CG  . GLU   A  1  321 ? 66.943  23.412  -185.107 1.00 40.11  ? 361 GLU   A CG  1 
ATOM   2253  C  CD  . GLU   A  1  321 ? 66.840  24.851  -185.586 1.00 39.25  ? 361 GLU   A CD  1 
ATOM   2254  O  OE1 . GLU   A  1  321 ? 65.773  25.468  -185.382 1.00 41.27  ? 361 GLU   A OE1 1 
ATOM   2255  O  OE2 . GLU   A  1  321 ? 67.813  25.350  -186.196 1.00 42.38  ? 361 GLU   A OE2 1 
ATOM   2256  N  N   . ILE   A  1  322 ? 65.822  19.970  -187.778 1.00 37.54  ? 362 ILE   A N   1 
ATOM   2257  C  CA  . ILE   A  1  322 ? 65.125  19.212  -188.812 1.00 34.12  ? 362 ILE   A CA  1 
ATOM   2258  C  C   . ILE   A  1  322 ? 65.242  17.717  -188.561 1.00 32.87  ? 362 ILE   A C   1 
ATOM   2259  O  O   . ILE   A  1  322 ? 64.236  17.005  -188.457 1.00 35.74  ? 362 ILE   A O   1 
ATOM   2260  C  CB  . ILE   A  1  322 ? 65.702  19.552  -190.200 1.00 31.59  ? 362 ILE   A CB  1 
ATOM   2261  C  CG1 . ILE   A  1  322 ? 65.612  21.048  -190.502 1.00 39.97  ? 362 ILE   A CG1 1 
ATOM   2262  C  CG2 . ILE   A  1  322 ? 65.018  18.710  -191.272 1.00 33.76  ? 362 ILE   A CG2 1 
ATOM   2263  C  CD1 . ILE   A  1  322 ? 66.478  21.455  -191.657 1.00 42.38  ? 362 ILE   A CD1 1 
ATOM   2264  N  N   . GLY   A  1  323 ? 66.483  17.222  -188.512 1.00 38.90  ? 363 GLY   A N   1 
ATOM   2265  C  CA  . GLY   A  1  323 ? 66.723  15.789  -188.457 1.00 35.88  ? 363 GLY   A CA  1 
ATOM   2266  C  C   . GLY   A  1  323 ? 66.272  15.127  -187.169 1.00 34.70  ? 363 GLY   A C   1 
ATOM   2267  O  O   . GLY   A  1  323 ? 65.912  13.951  -187.174 1.00 35.85  ? 363 GLY   A O   1 
ATOM   2268  N  N   . THR   A  1  324 ? 66.291  15.850  -186.051 1.00 29.82  ? 364 THR   A N   1 
ATOM   2269  C  CA  . THR   A  1  324 ? 65.897  15.239  -184.787 1.00 37.06  ? 364 THR   A CA  1 
ATOM   2270  C  C   . THR   A  1  324 ? 64.484  15.635  -184.368 1.00 30.13  ? 364 THR   A C   1 
ATOM   2271  O  O   . THR   A  1  324 ? 63.626  14.772  -184.182 1.00 34.53  ? 364 THR   A O   1 
ATOM   2272  C  CB  . THR   A  1  324 ? 66.900  15.584  -183.679 1.00 32.21  ? 364 THR   A CB  1 
ATOM   2273  O  OG1 . THR   A  1  324 ? 68.225  15.259  -184.115 1.00 29.64  ? 364 THR   A OG1 1 
ATOM   2274  C  CG2 . THR   A  1  324 ? 66.587  14.764  -182.471 1.00 29.86  ? 364 THR   A CG2 1 
ATOM   2275  N  N   . ARG   A  1  325 ? 64.219  16.930  -184.225 1.00 28.82  ? 365 ARG   A N   1 
ATOM   2276  C  CA  . ARG   A  1  325 ? 62.924  17.352  -183.705 1.00 38.48  ? 365 ARG   A CA  1 
ATOM   2277  C  C   . ARG   A  1  325 ? 61.823  17.215  -184.758 1.00 40.36  ? 365 ARG   A C   1 
ATOM   2278  O  O   . ARG   A  1  325 ? 60.852  16.472  -184.566 1.00 35.87  ? 365 ARG   A O   1 
ATOM   2279  C  CB  . ARG   A  1  325 ? 63.031  18.788  -183.183 1.00 35.46  ? 365 ARG   A CB  1 
ATOM   2280  C  CG  . ARG   A  1  325 ? 64.089  18.978  -182.083 1.00 34.42  ? 365 ARG   A CG  1 
ATOM   2281  C  CD  . ARG   A  1  325 ? 63.896  17.978  -180.910 1.00 26.21  ? 365 ARG   A CD  1 
ATOM   2282  N  NE  . ARG   A  1  325 ? 62.525  18.055  -180.390 1.00 32.08  ? 365 ARG   A NE  1 
ATOM   2283  C  CZ  . ARG   A  1  325 ? 62.064  19.059  -179.651 1.00 29.02  ? 365 ARG   A CZ  1 
ATOM   2284  N  NH1 . ARG   A  1  325 ? 62.869  20.056  -179.318 1.00 29.40  ? 365 ARG   A NH1 1 
ATOM   2285  N  NH2 . ARG   A  1  325 ? 60.802  19.076  -179.252 1.00 41.95  ? 365 ARG   A NH2 1 
ATOM   2286  N  N   . ASN   A  1  326 ? 61.985  17.898  -185.897 1.00 35.50  ? 366 ASN   A N   1 
ATOM   2287  C  CA  . ASN   A  1  326 ? 60.930  17.947  -186.913 1.00 36.72  ? 366 ASN   A CA  1 
ATOM   2288  C  C   . ASN   A  1  326 ? 60.607  16.561  -187.465 1.00 34.94  ? 366 ASN   A C   1 
ATOM   2289  O  O   . ASN   A  1  326 ? 59.432  16.195  -187.598 1.00 41.28  ? 366 ASN   A O   1 
ATOM   2290  C  CB  . ASN   A  1  326 ? 61.341  18.899  -188.037 1.00 37.92  ? 366 ASN   A CB  1 
ATOM   2291  C  CG  . ASN   A  1  326 ? 61.502  20.320  -187.550 1.00 41.76  ? 366 ASN   A CG  1 
ATOM   2292  O  OD1 . ASN   A  1  326 ? 61.087  20.656  -186.435 1.00 39.26  ? 366 ASN   A OD1 1 
ATOM   2293  N  ND2 . ASN   A  1  326 ? 62.126  21.160  -188.366 1.00 36.24  ? 366 ASN   A ND2 1 
ATOM   2294  N  N   . LEU   A  1  327 ? 61.629  15.759  -187.755 1.00 33.53  ? 367 LEU   A N   1 
ATOM   2295  C  CA  . LEU   A  1  327 ? 61.392  14.449  -188.342 1.00 39.40  ? 367 LEU   A CA  1 
ATOM   2296  C  C   . LEU   A  1  327 ? 61.162  13.340  -187.321 1.00 36.84  ? 367 LEU   A C   1 
ATOM   2297  O  O   . LEU   A  1  327 ? 60.424  12.398  -187.629 1.00 40.79  ? 367 LEU   A O   1 
ATOM   2298  C  CB  . LEU   A  1  327 ? 62.559  14.070  -189.258 1.00 37.60  ? 367 LEU   A CB  1 
ATOM   2299  C  CG  . LEU   A  1  327 ? 62.701  14.966  -190.499 1.00 37.27  ? 367 LEU   A CG  1 
ATOM   2300  C  CD1 . LEU   A  1  327 ? 63.963  14.607  -191.270 1.00 33.16  ? 367 LEU   A CD1 1 
ATOM   2301  C  CD2 . LEU   A  1  327 ? 61.452  14.909  -191.421 1.00 37.92  ? 367 LEU   A CD2 1 
ATOM   2302  N  N   . CYS   A  1  328 ? 61.759  13.407  -186.116 1.00 33.14  ? 368 CYS   A N   1 
ATOM   2303  C  CA  . CYS   A  1  328 ? 61.730  12.262  -185.203 1.00 36.55  ? 368 CYS   A CA  1 
ATOM   2304  C  C   . CYS   A  1  328 ? 60.913  12.440  -183.926 1.00 35.70  ? 368 CYS   A C   1 
ATOM   2305  O  O   . CYS   A  1  328 ? 60.670  11.436  -183.245 1.00 29.93  ? 368 CYS   A O   1 
ATOM   2306  C  CB  . CYS   A  1  328 ? 63.148  11.856  -184.767 1.00 36.55  ? 368 CYS   A CB  1 
ATOM   2307  S  SG  . CYS   A  1  328 ? 64.269  11.386  -186.109 1.00 35.39  ? 368 CYS   A SG  1 
ATOM   2308  N  N   . ASP   A  1  329 ? 60.493  13.656  -183.572 1.00 37.76  ? 369 ASP   A N   1 
ATOM   2309  C  CA  . ASP   A  1  329 ? 59.584  13.815  -182.436 1.00 30.75  ? 369 ASP   A CA  1 
ATOM   2310  C  C   . ASP   A  1  329 ? 58.336  12.964  -182.659 1.00 40.07  ? 369 ASP   A C   1 
ATOM   2311  O  O   . ASP   A  1  329 ? 57.792  12.936  -183.777 1.00 35.22  ? 369 ASP   A O   1 
ATOM   2312  C  CB  . ASP   A  1  329 ? 59.156  15.275  -182.256 1.00 32.88  ? 369 ASP   A CB  1 
ATOM   2313  C  CG  . ASP   A  1  329 ? 60.163  16.106  -181.493 1.00 39.94  ? 369 ASP   A CG  1 
ATOM   2314  O  OD1 . ASP   A  1  329 ? 61.254  15.579  -181.165 1.00 38.09  ? 369 ASP   A OD1 1 
ATOM   2315  O  OD2 . ASP   A  1  329 ? 59.855  17.286  -181.216 1.00 34.79  ? 369 ASP   A OD2 1 
ATOM   2316  N  N   . PRO   A  1  330 ? 57.841  12.282  -181.630 1.00 39.37  ? 370 PRO   A N   1 
ATOM   2317  C  CA  . PRO   A  1  330 ? 56.652  11.439  -181.816 1.00 31.03  ? 370 PRO   A CA  1 
ATOM   2318  C  C   . PRO   A  1  330 ? 55.435  12.219  -182.258 1.00 37.83  ? 370 PRO   A C   1 
ATOM   2319  O  O   . PRO   A  1  330 ? 54.574  11.661  -182.949 1.00 39.86  ? 370 PRO   A O   1 
ATOM   2320  C  CB  . PRO   A  1  330 ? 56.437  10.810  -180.423 1.00 35.60  ? 370 PRO   A CB  1 
ATOM   2321  C  CG  . PRO   A  1  330 ? 57.667  11.126  -179.629 1.00 42.74  ? 370 PRO   A CG  1 
ATOM   2322  C  CD  . PRO   A  1  330 ? 58.260  12.363  -180.221 1.00 34.16  ? 370 PRO   A CD  1 
ATOM   2323  N  N   . HIS   A  1  331 ? 55.328  13.490  -181.873 1.00 32.43  ? 371 HIS   A N   1 
ATOM   2324  C  CA  . HIS   A  1  331 ? 54.203  14.332  -182.251 1.00 39.66  ? 371 HIS   A CA  1 
ATOM   2325  C  C   . HIS   A  1  331 ? 54.469  15.136  -183.511 1.00 39.66  ? 371 HIS   A C   1 
ATOM   2326  O  O   . HIS   A  1  331 ? 53.664  16.003  -183.858 1.00 44.11  ? 371 HIS   A O   1 
ATOM   2327  C  CB  . HIS   A  1  331 ? 53.833  15.288  -181.113 1.00 45.76  ? 371 HIS   A CB  1 
ATOM   2328  C  CG  . HIS   A  1  331 ? 54.995  16.059  -180.555 1.00 46.99  ? 371 HIS   A CG  1 
ATOM   2329  N  ND1 . HIS   A  1  331 ? 56.038  15.453  -179.888 1.00 39.22  ? 371 HIS   A ND1 1 
ATOM   2330  C  CD2 . HIS   A  1  331 ? 55.262  17.388  -180.537 1.00 45.44  ? 371 HIS   A CD2 1 
ATOM   2331  C  CE1 . HIS   A  1  331 ? 56.907  16.369  -179.500 1.00 34.84  ? 371 HIS   A CE1 1 
ATOM   2332  N  NE2 . HIS   A  1  331 ? 56.455  17.553  -179.872 1.00 41.57  ? 371 HIS   A NE2 1 
ATOM   2333  N  N   . ARG   A  1  332 ? 55.590  14.899  -184.177 1.00 40.55  ? 372 ARG   A N   1 
ATOM   2334  C  CA  . ARG   A  1  332 ? 55.862  15.568  -185.440 1.00 40.78  ? 372 ARG   A CA  1 
ATOM   2335  C  C   . ARG   A  1  332 ? 55.836  14.507  -186.535 1.00 48.72  ? 372 ARG   A C   1 
ATOM   2336  O  O   . ARG   A  1  332 ? 54.954  13.640  -186.520 1.00 40.02  ? 372 ARG   A O   1 
ATOM   2337  C  CB  . ARG   A  1  332 ? 57.190  16.326  -185.380 1.00 36.85  ? 372 ARG   A CB  1 
ATOM   2338  C  CG  . ARG   A  1  332 ? 57.220  17.437  -184.343 1.00 42.63  ? 372 ARG   A CG  1 
ATOM   2339  C  CD  . ARG   A  1  332 ? 56.308  18.618  -184.670 1.00 47.24  ? 372 ARG   A CD  1 
ATOM   2340  N  NE  . ARG   A  1  332 ? 56.644  19.256  -185.942 1.00 47.30  ? 372 ARG   A NE  1 
ATOM   2341  C  CZ  . ARG   A  1  332 ? 57.734  19.992  -186.155 1.00 50.18  ? 372 ARG   A CZ  1 
ATOM   2342  N  NH1 . ARG   A  1  332 ? 58.611  20.186  -185.184 1.00 41.08  ? 372 ARG   A NH1 1 
ATOM   2343  N  NH2 . ARG   A  1  332 ? 57.964  20.522  -187.351 1.00 45.18  ? 372 ARG   A NH2 1 
ATOM   2344  N  N   . TYR   A  1  333 ? 56.794  14.529  -187.469 1.00 44.05  ? 373 TYR   A N   1 
ATOM   2345  C  CA  . TYR   A  1  333 ? 56.749  13.535  -188.537 1.00 42.81  ? 373 TYR   A CA  1 
ATOM   2346  C  C   . TYR   A  1  333 ? 56.995  12.116  -188.037 1.00 49.11  ? 373 TYR   A C   1 
ATOM   2347  O  O   . TYR   A  1  333 ? 56.584  11.174  -188.718 1.00 42.00  ? 373 TYR   A O   1 
ATOM   2348  C  CB  . TYR   A  1  333 ? 57.731  13.900  -189.648 1.00 34.78  ? 373 TYR   A CB  1 
ATOM   2349  C  CG  . TYR   A  1  333 ? 57.144  14.925  -190.575 1.00 47.39  ? 373 TYR   A CG  1 
ATOM   2350  C  CD1 . TYR   A  1  333 ? 57.281  16.276  -190.313 1.00 46.37  ? 373 TYR   A CD1 1 
ATOM   2351  C  CD2 . TYR   A  1  333 ? 56.416  14.540  -191.701 1.00 47.37  ? 373 TYR   A CD2 1 
ATOM   2352  C  CE1 . TYR   A  1  333 ? 56.731  17.219  -191.142 1.00 48.49  ? 373 TYR   A CE1 1 
ATOM   2353  C  CE2 . TYR   A  1  333 ? 55.854  15.481  -192.544 1.00 45.18  ? 373 TYR   A CE2 1 
ATOM   2354  C  CZ  . TYR   A  1  333 ? 56.019  16.817  -192.256 1.00 52.59  ? 373 TYR   A CZ  1 
ATOM   2355  O  OH  . TYR   A  1  333 ? 55.477  17.767  -193.077 1.00 53.36  ? 373 TYR   A OH  1 
ATOM   2356  N  N   . ASN   A  1  334 ? 57.612  11.934  -186.859 1.00 33.16  ? 374 ASN   A N   1 
ATOM   2357  C  CA  . ASN   A  1  334 ? 57.670  10.617  -186.217 1.00 33.96  ? 374 ASN   A CA  1 
ATOM   2358  C  C   . ASN   A  1  334 ? 58.192  9.531   -187.170 1.00 43.77  ? 374 ASN   A C   1 
ATOM   2359  O  O   . ASN   A  1  334 ? 57.655  8.423   -187.236 1.00 40.97  ? 374 ASN   A O   1 
ATOM   2360  C  CB  . ASN   A  1  334 ? 56.289  10.236  -185.663 1.00 33.38  ? 374 ASN   A CB  1 
ATOM   2361  C  CG  . ASN   A  1  334 ? 56.318  8.995   -184.776 1.00 34.09  ? 374 ASN   A CG  1 
ATOM   2362  O  OD1 . ASN   A  1  334 ? 57.365  8.603   -184.263 1.00 35.49  ? 374 ASN   A OD1 1 
ATOM   2363  N  ND2 . ASN   A  1  334 ? 55.165  8.375   -184.600 1.00 37.77  ? 374 ASN   A ND2 1 
ATOM   2364  N  N   . ILE   A  1  335 ? 59.260  9.837   -187.914 1.00 42.39  ? 375 ILE   A N   1 
ATOM   2365  C  CA  . ILE   A  1  335 ? 59.740  8.888   -188.924 1.00 43.42  ? 375 ILE   A CA  1 
ATOM   2366  C  C   . ILE   A  1  335 ? 60.689  7.841   -188.375 1.00 41.28  ? 375 ILE   A C   1 
ATOM   2367  O  O   . ILE   A  1  335 ? 61.082  6.936   -189.117 1.00 37.65  ? 375 ILE   A O   1 
ATOM   2368  C  CB  . ILE   A  1  335 ? 60.480  9.568   -190.094 1.00 40.56  ? 375 ILE   A CB  1 
ATOM   2369  C  CG1 . ILE   A  1  335 ? 61.874  10.010  -189.642 1.00 40.99  ? 375 ILE   A CG1 1 
ATOM   2370  C  CG2 . ILE   A  1  335 ? 59.691  10.752  -190.605 1.00 40.87  ? 375 ILE   A CG2 1 
ATOM   2371  C  CD1 . ILE   A  1  335 ? 62.661  10.739  -190.697 1.00 51.13  ? 375 ILE   A CD1 1 
ATOM   2372  N  N   . LEU   A  1  336 ? 61.039  7.916   -187.089 1.00 34.82  ? 376 LEU   A N   1 
ATOM   2373  C  CA  . LEU   A  1  336 ? 62.185  7.179   -186.570 1.00 35.01  ? 376 LEU   A CA  1 
ATOM   2374  C  C   . LEU   A  1  336 ? 62.082  5.680   -186.844 1.00 37.13  ? 376 LEU   A C   1 
ATOM   2375  O  O   . LEU   A  1  336 ? 63.055  5.045   -187.267 1.00 31.87  ? 376 LEU   A O   1 
ATOM   2376  C  CB  . LEU   A  1  336 ? 62.314  7.442   -185.063 1.00 30.79  ? 376 LEU   A CB  1 
ATOM   2377  C  CG  . LEU   A  1  336 ? 63.648  7.197   -184.385 1.00 41.85  ? 376 LEU   A CG  1 
ATOM   2378  C  CD1 . LEU   A  1  336 ? 64.703  8.140   -184.927 1.00 34.23  ? 376 LEU   A CD1 1 
ATOM   2379  C  CD2 . LEU   A  1  336 ? 63.488  7.322   -182.825 1.00 33.67  ? 376 LEU   A CD2 1 
ATOM   2380  N  N   . GLU   A  1  337 ? 60.925  5.079   -186.558 1.00 32.39  ? 377 GLU   A N   1 
ATOM   2381  C  CA  . GLU   A  1  337 ? 60.830  3.632   -186.704 1.00 40.24  ? 377 GLU   A CA  1 
ATOM   2382  C  C   . GLU   A  1  337 ? 60.843  3.228   -188.182 1.00 47.12  ? 377 GLU   A C   1 
ATOM   2383  O  O   . GLU   A  1  337 ? 61.398  2.183   -188.547 1.00 33.41  ? 377 GLU   A O   1 
ATOM   2384  C  CB  . GLU   A  1  337 ? 59.574  3.127   -185.989 1.00 41.67  ? 377 GLU   A CB  1 
ATOM   2385  C  CG  . GLU   A  1  337 ? 59.375  1.624   -186.053 1.00 55.26  ? 377 GLU   A CG  1 
ATOM   2386  C  CD  . GLU   A  1  337 ? 58.243  1.148   -185.161 1.00 76.02  ? 377 GLU   A CD  1 
ATOM   2387  O  OE1 . GLU   A  1  337 ? 58.465  0.201   -184.376 1.00 90.72  ? 377 GLU   A OE1 1 
ATOM   2388  O  OE2 . GLU   A  1  337 ? 57.137  1.727   -185.234 1.00 82.26  ? 377 GLU   A OE2 1 
ATOM   2389  N  N   . ASP   A  1  338 ? 60.279  4.063   -189.046 1.00 43.59  ? 378 ASP   A N   1 
ATOM   2390  C  CA  . ASP   A  1  338 ? 60.290  3.760   -190.470 1.00 38.22  ? 378 ASP   A CA  1 
ATOM   2391  C  C   . ASP   A  1  338 ? 61.714  3.665   -191.002 1.00 38.80  ? 378 ASP   A C   1 
ATOM   2392  O  O   . ASP   A  1  338 ? 62.056  2.713   -191.712 1.00 40.22  ? 378 ASP   A O   1 
ATOM   2393  C  CB  . ASP   A  1  338 ? 59.487  4.819   -191.193 1.00 35.52  ? 378 ASP   A CB  1 
ATOM   2394  C  CG  . ASP   A  1  338 ? 58.026  4.643   -190.972 1.00 48.34  ? 378 ASP   A CG  1 
ATOM   2395  O  OD1 . ASP   A  1  338 ? 57.543  3.513   -191.191 1.00 43.04  ? 378 ASP   A OD1 1 
ATOM   2396  O  OD2 . ASP   A  1  338 ? 57.365  5.611   -190.550 1.00 53.76  ? 378 ASP   A OD2 1 
ATOM   2397  N  N   . VAL   A  1  339 ? 62.573  4.608   -190.616 1.00 39.90  ? 379 VAL   A N   1 
ATOM   2398  C  CA  . VAL   A  1  339 ? 63.985  4.542   -190.977 1.00 40.38  ? 379 VAL   A CA  1 
ATOM   2399  C  C   . VAL   A  1  339 ? 64.652  3.309   -190.371 1.00 43.33  ? 379 VAL   A C   1 
ATOM   2400  O  O   . VAL   A  1  339 ? 65.476  2.647   -191.021 1.00 33.74  ? 379 VAL   A O   1 
ATOM   2401  C  CB  . VAL   A  1  339 ? 64.688  5.839   -190.547 1.00 35.94  ? 379 VAL   A CB  1 
ATOM   2402  C  CG1 . VAL   A  1  339 ? 66.201  5.717   -190.714 1.00 33.34  ? 379 VAL   A CG1 1 
ATOM   2403  C  CG2 . VAL   A  1  339 ? 64.115  7.032   -191.345 1.00 31.92  ? 379 VAL   A CG2 1 
ATOM   2404  N  N   . ALA   A  1  340 ? 64.308  2.970   -189.124 1.00 37.61  ? 380 ALA   A N   1 
ATOM   2405  C  CA  . ALA   A  1  340 ? 64.947  1.822   -188.485 1.00 32.27  ? 380 ALA   A CA  1 
ATOM   2406  C  C   . ALA   A  1  340 ? 64.582  0.522   -189.199 1.00 36.41  ? 380 ALA   A C   1 
ATOM   2407  O  O   . ALA   A  1  340 ? 65.440  -0.345  -189.400 1.00 40.96  ? 380 ALA   A O   1 
ATOM   2408  C  CB  . ALA   A  1  340 ? 64.561  1.757   -186.997 1.00 35.69  ? 380 ALA   A CB  1 
ATOM   2409  N  N   . VAL   A  1  341 ? 63.316  0.370   -189.592 1.00 37.54  ? 381 VAL   A N   1 
ATOM   2410  C  CA  . VAL   A  1  341 ? 62.921  -0.797  -190.372 1.00 38.98  ? 381 VAL   A CA  1 
ATOM   2411  C  C   . VAL   A  1  341 ? 63.737  -0.863  -191.657 1.00 42.82  ? 381 VAL   A C   1 
ATOM   2412  O  O   . VAL   A  1  341 ? 64.276  -1.917  -192.016 1.00 36.11  ? 381 VAL   A O   1 
ATOM   2413  C  CB  . VAL   A  1  341 ? 61.407  -0.762  -190.655 1.00 38.98  ? 381 VAL   A CB  1 
ATOM   2414  C  CG1 . VAL   A  1  341 ? 60.997  -1.855  -191.649 1.00 37.68  ? 381 VAL   A CG1 1 
ATOM   2415  C  CG2 . VAL   A  1  341 ? 60.614  -0.897  -189.351 1.00 35.49  ? 381 VAL   A CG2 1 
ATOM   2416  N  N   . CYS   A  1  342 ? 63.889  0.275   -192.333 1.00 39.02  ? 382 CYS   A N   1 
ATOM   2417  C  CA  . CYS   A  1  342 ? 64.677  0.306   -193.562 1.00 48.47  ? 382 CYS   A CA  1 
ATOM   2418  C  C   . CYS   A  1  342 ? 66.141  -0.036  -193.309 1.00 52.59  ? 382 CYS   A C   1 
ATOM   2419  O  O   . CYS   A  1  342 ? 66.782  -0.659  -194.162 1.00 50.84  ? 382 CYS   A O   1 
ATOM   2420  C  CB  . CYS   A  1  342 ? 64.562  1.677   -194.226 1.00 48.62  ? 382 CYS   A CB  1 
ATOM   2421  S  SG  . CYS   A  1  342 ? 62.937  2.037   -194.932 1.00 47.15  ? 382 CYS   A SG  1 
ATOM   2422  N  N   . MET   A  1  343 ? 66.687  0.340   -192.149 1.00 47.72  ? 383 MET   A N   1 
ATOM   2423  C  CA  . MET   A  1  343 ? 68.057  -0.021  -191.819 1.00 37.06  ? 383 MET   A CA  1 
ATOM   2424  C  C   . MET   A  1  343 ? 68.173  -1.440  -191.299 1.00 42.24  ? 383 MET   A C   1 
ATOM   2425  O  O   . MET   A  1  343 ? 69.268  -1.838  -190.883 1.00 48.90  ? 383 MET   A O   1 
ATOM   2426  C  CB  . MET   A  1  343 ? 68.630  0.955   -190.782 1.00 35.53  ? 383 MET   A CB  1 
ATOM   2427  C  CG  . MET   A  1  343 ? 68.757  2.356   -191.321 1.00 37.55  ? 383 MET   A CG  1 
ATOM   2428  S  SD  . MET   A  1  343 ? 69.151  3.497   -190.002 1.00 38.10  ? 383 MET   A SD  1 
ATOM   2429  C  CE  . MET   A  1  343 ? 70.766  2.883   -189.518 1.00 32.71  ? 383 MET   A CE  1 
ATOM   2430  N  N   . ASP   A  1  344 ? 67.065  -2.185  -191.279 1.00 40.13  ? 384 ASP   A N   1 
ATOM   2431  C  CA  . ASP   A  1  344 ? 67.045  -3.565  -190.804 1.00 37.13  ? 384 ASP   A CA  1 
ATOM   2432  C  C   . ASP   A  1  344 ? 67.474  -3.663  -189.341 1.00 39.86  ? 384 ASP   A C   1 
ATOM   2433  O  O   . ASP   A  1  344 ? 68.155  -4.608  -188.948 1.00 45.96  ? 384 ASP   A O   1 
ATOM   2434  C  CB  . ASP   A  1  344 ? 67.922  -4.459  -191.680 1.00 41.61  ? 384 ASP   A CB  1 
ATOM   2435  C  CG  . ASP   A  1  344 ? 67.466  -4.477  -193.127 1.00 55.66  ? 384 ASP   A CG  1 
ATOM   2436  O  OD1 . ASP   A  1  344 ? 66.239  -4.542  -193.361 1.00 57.81  ? 384 ASP   A OD1 1 
ATOM   2437  O  OD2 . ASP   A  1  344 ? 68.332  -4.421  -194.022 1.00 59.43  ? 384 ASP   A OD2 1 
ATOM   2438  N  N   . LEU   A  1  345 ? 67.074  -2.684  -188.531 1.00 37.00  ? 385 LEU   A N   1 
ATOM   2439  C  CA  . LEU   A  1  345 ? 67.479  -2.626  -187.130 1.00 42.27  ? 385 LEU   A CA  1 
ATOM   2440  C  C   . LEU   A  1  345 ? 66.507  -3.394  -186.243 1.00 42.17  ? 385 LEU   A C   1 
ATOM   2441  O  O   . LEU   A  1  345 ? 65.333  -3.577  -186.568 1.00 44.68  ? 385 LEU   A O   1 
ATOM   2442  C  CB  . LEU   A  1  345 ? 67.575  -1.178  -186.647 1.00 34.65  ? 385 LEU   A CB  1 
ATOM   2443  C  CG  . LEU   A  1  345 ? 68.608  -0.296  -187.349 1.00 38.80  ? 385 LEU   A CG  1 
ATOM   2444  C  CD1 . LEU   A  1  345 ? 68.530  1.132   -186.841 1.00 40.27  ? 385 LEU   A CD1 1 
ATOM   2445  C  CD2 . LEU   A  1  345 ? 70.006  -0.860  -187.183 1.00 42.98  ? 385 LEU   A CD2 1 
ATOM   2446  N  N   . ASP   A  1  346 ? 67.005  -3.815  -185.088 1.00 50.56  ? 386 ASP   A N   1 
ATOM   2447  C  CA  . ASP   A  1  346 ? 66.196  -4.616  -184.172 1.00 60.02  ? 386 ASP   A CA  1 
ATOM   2448  C  C   . ASP   A  1  346 ? 65.313  -3.691  -183.342 1.00 53.22  ? 386 ASP   A C   1 
ATOM   2449  O  O   . ASP   A  1  346 ? 65.691  -3.246  -182.255 1.00 53.25  ? 386 ASP   A O   1 
ATOM   2450  C  CB  . ASP   A  1  346 ? 67.086  -5.471  -183.286 1.00 61.57  ? 386 ASP   A CB  1 
ATOM   2451  C  CG  . ASP   A  1  346 ? 66.299  -6.414  -182.424 1.00 66.62  ? 386 ASP   A CG  1 
ATOM   2452  O  OD1 . ASP   A  1  346 ? 66.927  -7.097  -181.591 1.00 75.55  ? 386 ASP   A OD1 1 
ATOM   2453  O  OD2 . ASP   A  1  346 ? 65.058  -6.485  -182.594 1.00 59.63  ? 386 ASP   A OD2 1 
ATOM   2454  N  N   . THR   A  1  347 ? 64.112  -3.410  -183.850 1.00 45.89  ? 387 THR   A N   1 
ATOM   2455  C  CA  . THR   A  1  347 ? 63.162  -2.580  -183.118 1.00 45.35  ? 387 THR   A CA  1 
ATOM   2456  C  C   . THR   A  1  347 ? 62.446  -3.331  -182.005 1.00 48.45  ? 387 THR   A C   1 
ATOM   2457  O  O   . THR   A  1  347 ? 61.511  -2.772  -181.422 1.00 50.65  ? 387 THR   A O   1 
ATOM   2458  C  CB  . THR   A  1  347 ? 62.097  -2.006  -184.049 1.00 44.17  ? 387 THR   A CB  1 
ATOM   2459  O  OG1 . THR   A  1  347 ? 61.193  -3.053  -184.422 1.00 52.90  ? 387 THR   A OG1 1 
ATOM   2460  C  CG2 . THR   A  1  347 ? 62.736  -1.395  -185.287 1.00 46.69  ? 387 THR   A CG2 1 
ATOM   2461  N  N   . ARG   A  1  348 ? 62.840  -4.576  -181.713 1.00 50.18  ? 388 ARG   A N   1 
ATOM   2462  C  CA  . ARG   A  1  348 ? 62.115  -5.393  -180.744 1.00 56.22  ? 388 ARG   A CA  1 
ATOM   2463  C  C   . ARG   A  1  348 ? 62.607  -5.178  -179.321 1.00 53.81  ? 388 ARG   A C   1 
ATOM   2464  O  O   . ARG   A  1  348 ? 61.901  -5.538  -178.372 1.00 46.71  ? 388 ARG   A O   1 
ATOM   2465  C  CB  . ARG   A  1  348 ? 62.224  -6.881  -181.116 1.00 66.07  ? 388 ARG   A CB  1 
ATOM   2466  C  CG  . ARG   A  1  348 ? 61.810  -7.215  -182.562 1.00 75.34  ? 388 ARG   A CG  1 
ATOM   2467  C  CD  . ARG   A  1  348 ? 61.863  -8.726  -182.825 1.00 85.27  ? 388 ARG   A CD  1 
ATOM   2468  N  NE  . ARG   A  1  348 ? 60.548  -9.363  -182.733 1.00 85.80  ? 388 ARG   A NE  1 
ATOM   2469  C  CZ  . ARG   A  1  348 ? 59.859  -9.813  -183.779 1.00 78.84  ? 388 ARG   A CZ  1 
ATOM   2470  N  NH1 . ARG   A  1  348 ? 60.361  -9.702  -185.001 1.00 75.91  ? 388 ARG   A NH1 1 
ATOM   2471  N  NH2 . ARG   A  1  348 ? 58.667  -10.375 -183.606 1.00 81.24  ? 388 ARG   A NH2 1 
ATOM   2472  N  N   . THR   A  1  349 ? 63.791  -4.600  -179.156 1.00 37.08  ? 389 THR   A N   1 
ATOM   2473  C  CA  . THR   A  1  349 ? 64.325  -4.276  -177.845 1.00 44.06  ? 389 THR   A CA  1 
ATOM   2474  C  C   . THR   A  1  349 ? 64.933  -2.878  -177.874 1.00 49.18  ? 389 THR   A C   1 
ATOM   2475  O  O   . THR   A  1  349 ? 65.631  -2.515  -178.826 1.00 44.60  ? 389 THR   A O   1 
ATOM   2476  C  CB  . THR   A  1  349 ? 65.368  -5.317  -177.441 1.00 54.57  ? 389 THR   A CB  1 
ATOM   2477  O  OG1 . THR   A  1  349 ? 66.110  -4.854  -176.309 1.00 64.35  ? 389 THR   A OG1 1 
ATOM   2478  C  CG2 . THR   A  1  349 ? 66.311  -5.587  -178.611 1.00 46.59  ? 389 THR   A CG2 1 
ATOM   2479  N  N   . THR   A  1  350 ? 64.670  -2.086  -176.829 1.00 42.33  ? 390 THR   A N   1 
ATOM   2480  C  CA  . THR   A  1  350 ? 65.250  -0.747  -176.793 1.00 37.14  ? 390 THR   A CA  1 
ATOM   2481  C  C   . THR   A  1  350 ? 66.760  -0.780  -176.636 1.00 28.62  ? 390 THR   A C   1 
ATOM   2482  O  O   . THR   A  1  350 ? 67.424  0.200   -176.989 1.00 28.56  ? 390 THR   A O   1 
ATOM   2483  C  CB  . THR   A  1  350 ? 64.647  0.082   -175.660 1.00 37.63  ? 390 THR   A CB  1 
ATOM   2484  O  OG1 . THR   A  1  350 ? 64.942  -0.538  -174.398 1.00 44.77  ? 390 THR   A OG1 1 
ATOM   2485  C  CG2 . THR   A  1  350 ? 63.142  0.192   -175.849 1.00 47.34  ? 390 THR   A CG2 1 
ATOM   2486  N  N   . SER   A  1  351 ? 67.320  -1.879  -176.130 1.00 25.63  ? 391 SER   A N   1 
ATOM   2487  C  CA  . SER   A  1  351 ? 68.743  -1.880  -175.817 1.00 33.93  ? 391 SER   A CA  1 
ATOM   2488  C  C   . SER   A  1  351 ? 69.612  -2.108  -177.047 1.00 33.33  ? 391 SER   A C   1 
ATOM   2489  O  O   . SER   A  1  351 ? 70.840  -2.022  -176.947 1.00 33.64  ? 391 SER   A O   1 
ATOM   2490  C  CB  . SER   A  1  351 ? 69.055  -2.920  -174.721 1.00 40.33  ? 391 SER   A CB  1 
ATOM   2491  O  OG  . SER   A  1  351 ? 68.681  -4.229  -175.105 1.00 46.72  ? 391 SER   A OG  1 
ATOM   2492  N  N   . SER   A  1  352 ? 69.010  -2.361  -178.209 1.00 35.67  ? 392 SER   A N   1 
ATOM   2493  C  CA  . SER   A  1  352 ? 69.778  -2.305  -179.449 1.00 41.78  ? 392 SER   A CA  1 
ATOM   2494  C  C   . SER   A  1  352 ? 70.154  -0.883  -179.832 1.00 40.36  ? 392 SER   A C   1 
ATOM   2495  O  O   . SER   A  1  352 ? 70.971  -0.703  -180.736 1.00 39.41  ? 392 SER   A O   1 
ATOM   2496  C  CB  . SER   A  1  352 ? 68.974  -2.929  -180.579 1.00 35.43  ? 392 SER   A CB  1 
ATOM   2497  O  OG  . SER   A  1  352 ? 67.763  -2.217  -180.766 1.00 44.85  ? 392 SER   A OG  1 
ATOM   2498  N  N   . LEU   A  1  353 ? 69.572  0.121   -179.168 1.00 29.78  ? 393 LEU   A N   1 
ATOM   2499  C  CA  . LEU   A  1  353 ? 69.736  1.533   -179.511 1.00 24.69  ? 393 LEU   A CA  1 
ATOM   2500  C  C   . LEU   A  1  353 ? 69.361  1.798   -180.978 1.00 27.43  ? 393 LEU   A C   1 
ATOM   2501  O  O   . LEU   A  1  353 ? 69.931  2.677   -181.639 1.00 29.00  ? 393 LEU   A O   1 
ATOM   2502  C  CB  . LEU   A  1  353 ? 71.152  2.010   -179.210 1.00 24.18  ? 393 LEU   A CB  1 
ATOM   2503  C  CG  . LEU   A  1  353 ? 71.581  1.725   -177.760 1.00 31.95  ? 393 LEU   A CG  1 
ATOM   2504  C  CD1 . LEU   A  1  353 ? 72.844  2.455   -177.426 1.00 26.30  ? 393 LEU   A CD1 1 
ATOM   2505  C  CD2 . LEU   A  1  353 ? 70.473  2.113   -176.826 1.00 26.88  ? 393 LEU   A CD2 1 
ATOM   2506  N  N   . TRP   A  1  354 ? 68.395  1.046   -181.494 1.00 27.63  ? 394 TRP   A N   1 
ATOM   2507  C  CA  . TRP   A  1  354 ? 67.946  1.307   -182.857 1.00 32.29  ? 394 TRP   A CA  1 
ATOM   2508  C  C   . TRP   A  1  354 ? 67.432  2.729   -183.031 1.00 38.88  ? 394 TRP   A C   1 
ATOM   2509  O  O   . TRP   A  1  354 ? 67.637  3.329   -184.093 1.00 33.23  ? 394 TRP   A O   1 
ATOM   2510  C  CB  . TRP   A  1  354 ? 66.876  0.310   -183.244 1.00 30.75  ? 394 TRP   A CB  1 
ATOM   2511  C  CG  . TRP   A  1  354 ? 65.638  0.350   -182.427 1.00 27.89  ? 394 TRP   A CG  1 
ATOM   2512  C  CD1 . TRP   A  1  354 ? 65.366  -0.395  -181.322 1.00 36.40  ? 394 TRP   A CD1 1 
ATOM   2513  C  CD2 . TRP   A  1  354 ? 64.471  1.131   -182.683 1.00 42.09  ? 394 TRP   A CD2 1 
ATOM   2514  N  NE1 . TRP   A  1  354 ? 64.108  -0.120  -180.865 1.00 33.48  ? 394 TRP   A NE1 1 
ATOM   2515  C  CE2 . TRP   A  1  354 ? 63.532  0.808   -181.693 1.00 37.32  ? 394 TRP   A CE2 1 
ATOM   2516  C  CE3 . TRP   A  1  354 ? 64.127  2.076   -183.657 1.00 38.42  ? 394 TRP   A CE3 1 
ATOM   2517  C  CZ2 . TRP   A  1  354 ? 62.277  1.402   -181.634 1.00 37.18  ? 394 TRP   A CZ2 1 
ATOM   2518  C  CZ3 . TRP   A  1  354 ? 62.885  2.660   -183.599 1.00 41.53  ? 394 TRP   A CZ3 1 
ATOM   2519  C  CH2 . TRP   A  1  354 ? 61.974  2.328   -182.584 1.00 33.18  ? 394 TRP   A CH2 1 
ATOM   2520  N  N   . LYS   A  1  355 ? 66.761  3.285   -182.016 1.00 34.84  ? 395 LYS   A N   1 
ATOM   2521  C  CA  . LYS   A  1  355 ? 66.296  4.670   -182.114 1.00 30.67  ? 395 LYS   A CA  1 
ATOM   2522  C  C   . LYS   A  1  355 ? 67.461  5.619   -182.307 1.00 29.89  ? 395 LYS   A C   1 
ATOM   2523  O  O   . LYS   A  1  355 ? 67.412  6.525   -183.154 1.00 30.34  ? 395 LYS   A O   1 
ATOM   2524  C  CB  . LYS   A  1  355 ? 65.509  5.071   -180.863 1.00 28.01  ? 395 LYS   A CB  1 
ATOM   2525  C  CG  . LYS   A  1  355 ? 64.128  4.472   -180.764 1.00 38.35  ? 395 LYS   A CG  1 
ATOM   2526  C  CD  . LYS   A  1  355 ? 63.338  5.085   -179.616 1.00 29.61  ? 395 LYS   A CD  1 
ATOM   2527  C  CE  . LYS   A  1  355 ? 61.964  4.448   -179.493 1.00 42.20  ? 395 LYS   A CE  1 
ATOM   2528  N  NZ  . LYS   A  1  355 ? 61.279  4.891   -178.240 1.00 57.24  ? 395 LYS   A NZ  1 
ATOM   2529  N  N   . ASP   A  1  356 ? 68.508  5.448   -181.491 1.00 33.20  ? 396 ASP   A N   1 
ATOM   2530  C  CA  . ASP   A  1  356 ? 69.685  6.297   -181.590 1.00 28.24  ? 396 ASP   A CA  1 
ATOM   2531  C  C   . ASP   A  1  356 ? 70.372  6.145   -182.945 1.00 26.48  ? 396 ASP   A C   1 
ATOM   2532  O  O   . ASP   A  1  356 ? 70.808  7.135   -183.538 1.00 26.60  ? 396 ASP   A O   1 
ATOM   2533  C  CB  . ASP   A  1  356 ? 70.662  5.959   -180.466 1.00 23.67  ? 396 ASP   A CB  1 
ATOM   2534  C  CG  . ASP   A  1  356 ? 69.955  5.717   -179.127 1.00 37.24  ? 396 ASP   A CG  1 
ATOM   2535  O  OD1 . ASP   A  1  356 ? 69.255  4.695   -178.976 1.00 32.25  ? 396 ASP   A OD1 1 
ATOM   2536  O  OD2 . ASP   A  1  356 ? 70.110  6.553   -178.224 1.00 33.92  ? 396 ASP   A OD2 1 
ATOM   2537  N  N   . LYS   A  1  357 ? 70.523  4.907   -183.426 1.00 28.00  ? 397 LYS   A N   1 
ATOM   2538  C  CA  . LYS   A  1  357 ? 71.182  4.689   -184.716 1.00 34.03  ? 397 LYS   A CA  1 
ATOM   2539  C  C   . LYS   A  1  357 ? 70.403  5.345   -185.846 1.00 32.19  ? 397 LYS   A C   1 
ATOM   2540  O  O   . LYS   A  1  357 ? 70.972  6.088   -186.656 1.00 32.62  ? 397 LYS   A O   1 
ATOM   2541  C  CB  . LYS   A  1  357 ? 71.346  3.197   -184.984 1.00 27.32  ? 397 LYS   A CB  1 
ATOM   2542  C  CG  . LYS   A  1  357 ? 72.290  2.524   -184.011 1.00 37.52  ? 397 LYS   A CG  1 
ATOM   2543  C  CD  . LYS   A  1  357 ? 72.274  1.030   -184.199 1.00 50.59  ? 397 LYS   A CD  1 
ATOM   2544  C  CE  . LYS   A  1  357 ? 73.245  0.362   -183.264 1.00 57.55  ? 397 LYS   A CE  1 
ATOM   2545  N  NZ  . LYS   A  1  357 ? 73.390  -1.067  -183.628 1.00 66.06  ? 397 LYS   A NZ  1 
ATOM   2546  N  N   . ALA   A  1  358 ? 69.095  5.099   -185.900 1.00 31.43  ? 398 ALA   A N   1 
ATOM   2547  C  CA  . ALA   A  1  358 ? 68.284  5.667   -186.970 1.00 34.45  ? 398 ALA   A CA  1 
ATOM   2548  C  C   . ALA   A  1  358 ? 68.280  7.184   -186.909 1.00 38.71  ? 398 ALA   A C   1 
ATOM   2549  O  O   . ALA   A  1  358 ? 68.361  7.856   -187.947 1.00 43.36  ? 398 ALA   A O   1 
ATOM   2550  C  CB  . ALA   A  1  358 ? 66.859  5.117   -186.901 1.00 29.61  ? 398 ALA   A CB  1 
ATOM   2551  N  N   . ALA   A  1  359 ? 68.212  7.745   -185.701 1.00 33.30  ? 399 ALA   A N   1 
ATOM   2552  C  CA  . ALA   A  1  359 ? 68.229  9.194   -185.559 1.00 25.77  ? 399 ALA   A CA  1 
ATOM   2553  C  C   . ALA   A  1  359 ? 69.518  9.784   -186.108 1.00 25.84  ? 399 ALA   A C   1 
ATOM   2554  O  O   . ALA   A  1  359 ? 69.497  10.831  -186.766 1.00 28.50  ? 399 ALA   A O   1 
ATOM   2555  C  CB  . ALA   A  1  359 ? 68.055  9.585   -184.075 1.00 25.02  ? 399 ALA   A CB  1 
ATOM   2556  N  N   . VAL   A  1  360 ? 70.659  9.150   -185.813 1.00 26.32  ? 400 VAL   A N   1 
ATOM   2557  C  CA  . VAL   A  1  360 ? 71.931  9.686   -186.292 1.00 31.01  ? 400 VAL   A CA  1 
ATOM   2558  C  C   . VAL   A  1  360 ? 71.963  9.702   -187.823 1.00 33.35  ? 400 VAL   A C   1 
ATOM   2559  O  O   . VAL   A  1  360 ? 72.463  10.656  -188.432 1.00 35.20  ? 400 VAL   A O   1 
ATOM   2560  C  CB  . VAL   A  1  360 ? 73.114  8.891   -185.717 1.00 30.62  ? 400 VAL   A CB  1 
ATOM   2561  C  CG1 . VAL   A  1  360 ? 74.413  9.306   -186.414 1.00 38.97  ? 400 VAL   A CG1 1 
ATOM   2562  C  CG2 . VAL   A  1  360 ? 73.224  9.098   -184.191 1.00 25.97  ? 400 VAL   A CG2 1 
ATOM   2563  N  N   . GLU   A  1  361 ? 71.439  8.649   -188.467 1.00 31.07  ? 401 GLU   A N   1 
ATOM   2564  C  CA  . GLU   A  1  361 ? 71.454  8.607   -189.937 1.00 30.29  ? 401 GLU   A CA  1 
ATOM   2565  C  C   . GLU   A  1  361 ? 70.481  9.602   -190.547 1.00 33.79  ? 401 GLU   A C   1 
ATOM   2566  O  O   . GLU   A  1  361 ? 70.749  10.149  -191.625 1.00 32.65  ? 401 GLU   A O   1 
ATOM   2567  C  CB  . GLU   A  1  361 ? 71.137  7.196   -190.443 1.00 30.78  ? 401 GLU   A CB  1 
ATOM   2568  C  CG  . GLU   A  1  361 ? 72.164  6.150   -190.022 1.00 33.84  ? 401 GLU   A CG  1 
ATOM   2569  C  CD  . GLU   A  1  361 ? 73.585  6.593   -190.319 1.00 41.14  ? 401 GLU   A CD  1 
ATOM   2570  O  OE1 . GLU   A  1  361 ? 73.788  7.341   -191.311 1.00 39.50  ? 401 GLU   A OE1 1 
ATOM   2571  O  OE2 . GLU   A  1  361 ? 74.492  6.209   -189.553 1.00 44.11  ? 401 GLU   A OE2 1 
ATOM   2572  N  N   . ILE   A  1  362 ? 69.348  9.852   -189.891 1.00 31.57  ? 402 ILE   A N   1 
ATOM   2573  C  CA  . ILE   A  1  362 ? 68.448  10.895  -190.370 1.00 32.92  ? 402 ILE   A CA  1 
ATOM   2574  C  C   . ILE   A  1  362 ? 69.138  12.250  -190.323 1.00 37.30  ? 402 ILE   A C   1 
ATOM   2575  O  O   . ILE   A  1  362 ? 68.959  13.092  -191.209 1.00 31.68  ? 402 ILE   A O   1 
ATOM   2576  C  CB  . ILE   A  1  362 ? 67.153  10.888  -189.544 1.00 33.90  ? 402 ILE   A CB  1 
ATOM   2577  C  CG1 . ILE   A  1  362 ? 66.381  9.595   -189.804 1.00 30.04  ? 402 ILE   A CG1 1 
ATOM   2578  C  CG2 . ILE   A  1  362 ? 66.305  12.105  -189.857 1.00 28.92  ? 402 ILE   A CG2 1 
ATOM   2579  C  CD1 . ILE   A  1  362 ? 65.397  9.232   -188.694 1.00 28.87  ? 402 ILE   A CD1 1 
ATOM   2580  N  N   . ASN   A  1  363 ? 69.914  12.495  -189.270 1.00 28.27  ? 403 ASN   A N   1 
ATOM   2581  C  CA  . ASN   A  1  363 ? 70.635  13.759  -189.159 1.00 28.87  ? 403 ASN   A CA  1 
ATOM   2582  C  C   . ASN   A  1  363 ? 71.765  13.835  -190.176 1.00 27.36  ? 403 ASN   A C   1 
ATOM   2583  O  O   . ASN   A  1  363 ? 72.057  14.915  -190.711 1.00 27.88  ? 403 ASN   A O   1 
ATOM   2584  C  CB  . ASN   A  1  363 ? 71.189  13.928  -187.743 1.00 25.77  ? 403 ASN   A CB  1 
ATOM   2585  C  CG  . ASN   A  1  363 ? 70.142  14.458  -186.768 1.00 31.34  ? 403 ASN   A CG  1 
ATOM   2586  O  OD1 . ASN   A  1  363 ? 70.056  15.665  -186.535 1.00 36.24  ? 403 ASN   A OD1 1 
ATOM   2587  N  ND2 . ASN   A  1  363 ? 69.337  13.551  -186.199 1.00 27.41  ? 403 ASN   A ND2 1 
ATOM   2588  N  N   . VAL   A  1  364 ? 72.428  12.706  -190.437 1.00 27.20  ? 404 VAL   A N   1 
ATOM   2589  C  CA  . VAL   A  1  364 ? 73.434  12.672  -191.492 1.00 28.11  ? 404 VAL   A CA  1 
ATOM   2590  C  C   . VAL   A  1  364 ? 72.787  13.015  -192.826 1.00 35.37  ? 404 VAL   A C   1 
ATOM   2591  O  O   . VAL   A  1  364 ? 73.337  13.783  -193.631 1.00 30.82  ? 404 VAL   A O   1 
ATOM   2592  C  CB  . VAL   A  1  364 ? 74.107  11.286  -191.537 1.00 28.38  ? 404 VAL   A CB  1 
ATOM   2593  C  CG1 . VAL   A  1  364 ? 74.889  11.099  -192.831 1.00 28.74  ? 404 VAL   A CG1 1 
ATOM   2594  C  CG2 . VAL   A  1  364 ? 75.026  11.058  -190.299 1.00 26.97  ? 404 VAL   A CG2 1 
ATOM   2595  N  N   . ALA   A  1  365 ? 71.594  12.471  -193.066 1.00 39.43  ? 405 ALA   A N   1 
ATOM   2596  C  CA  . ALA   A  1  365 ? 70.894  12.714  -194.324 1.00 38.74  ? 405 ALA   A CA  1 
ATOM   2597  C  C   . ALA   A  1  365 ? 70.503  14.178  -194.465 1.00 43.46  ? 405 ALA   A C   1 
ATOM   2598  O  O   . ALA   A  1  365 ? 70.525  14.721  -195.576 1.00 38.05  ? 405 ALA   A O   1 
ATOM   2599  C  CB  . ALA   A  1  365 ? 69.665  11.811  -194.417 1.00 37.95  ? 405 ALA   A CB  1 
ATOM   2600  N  N   . VAL   A  1  366 ? 70.138  14.841  -193.356 1.00 42.15  ? 406 VAL   A N   1 
ATOM   2601  C  CA  . VAL   A  1  366 ? 69.816  16.262  -193.441 1.00 39.54  ? 406 VAL   A CA  1 
ATOM   2602  C  C   . VAL   A  1  366 ? 71.054  17.061  -193.835 1.00 42.28  ? 406 VAL   A C   1 
ATOM   2603  O  O   . VAL   A  1  366 ? 71.034  17.852  -194.786 1.00 38.72  ? 406 VAL   A O   1 
ATOM   2604  C  CB  . VAL   A  1  366 ? 69.220  16.773  -192.122 1.00 30.64  ? 406 VAL   A CB  1 
ATOM   2605  C  CG1 . VAL   A  1  366 ? 69.223  18.294  -192.119 1.00 35.57  ? 406 VAL   A CG1 1 
ATOM   2606  C  CG2 . VAL   A  1  366 ? 67.807  16.198  -191.874 1.00 30.66  ? 406 VAL   A CG2 1 
ATOM   2607  N  N   . LEU   A  1  367 ? 72.152  16.859  -193.108 1.00 35.70  ? 407 LEU   A N   1 
ATOM   2608  C  CA  . LEU   A  1  367 ? 73.376  17.606  -193.369 1.00 35.46  ? 407 LEU   A CA  1 
ATOM   2609  C  C   . LEU   A  1  367 ? 73.867  17.366  -194.788 1.00 32.26  ? 407 LEU   A C   1 
ATOM   2610  O  O   . LEU   A  1  367 ? 74.264  18.304  -195.490 1.00 35.19  ? 407 LEU   A O   1 
ATOM   2611  C  CB  . LEU   A  1  367 ? 74.453  17.207  -192.355 1.00 36.61  ? 407 LEU   A CB  1 
ATOM   2612  C  CG  . LEU   A  1  367 ? 74.313  17.826  -190.962 1.00 33.31  ? 407 LEU   A CG  1 
ATOM   2613  C  CD1 . LEU   A  1  367 ? 74.977  16.949  -189.872 1.00 28.19  ? 407 LEU   A CD1 1 
ATOM   2614  C  CD2 . LEU   A  1  367 ? 74.925  19.197  -190.961 1.00 29.63  ? 407 LEU   A CD2 1 
ATOM   2615  N  N   . HIS   A  1  368 ? 73.846  16.107  -195.221 1.00 34.81  ? 408 HIS   A N   1 
ATOM   2616  C  CA  . HIS   A  1  368 ? 74.329  15.767  -196.553 1.00 39.50  ? 408 HIS   A CA  1 
ATOM   2617  C  C   . HIS   A  1  368 ? 73.443  16.384  -197.634 1.00 42.08  ? 408 HIS   A C   1 
ATOM   2618  O  O   . HIS   A  1  368 ? 73.944  16.920  -198.634 1.00 41.94  ? 408 HIS   A O   1 
ATOM   2619  C  CB  . HIS   A  1  368 ? 74.393  14.247  -196.687 1.00 37.11  ? 408 HIS   A CB  1 
ATOM   2620  C  CG  . HIS   A  1  368 ? 74.396  13.765  -198.103 1.00 43.22  ? 408 HIS   A CG  1 
ATOM   2621  N  ND1 . HIS   A  1  368 ? 75.543  13.701  -198.864 1.00 44.73  ? 408 HIS   A ND1 1 
ATOM   2622  C  CD2 . HIS   A  1  368 ? 73.391  13.326  -198.896 1.00 41.59  ? 408 HIS   A CD2 1 
ATOM   2623  C  CE1 . HIS   A  1  368 ? 75.247  13.239  -200.064 1.00 47.51  ? 408 HIS   A CE1 1 
ATOM   2624  N  NE2 . HIS   A  1  368 ? 73.949  13.001  -200.109 1.00 51.46  ? 408 HIS   A NE2 1 
ATOM   2625  N  N   . SER   A  1  369 ? 72.123  16.338  -197.438 1.00 38.93  ? 409 SER   A N   1 
ATOM   2626  C  CA  . SER   A  1  369 ? 71.209  16.854  -198.450 1.00 42.81  ? 409 SER   A CA  1 
ATOM   2627  C  C   . SER   A  1  369 ? 71.345  18.365  -198.586 1.00 42.00  ? 409 SER   A C   1 
ATOM   2628  O  O   . SER   A  1  369 ? 71.379  18.897  -199.705 1.00 42.21  ? 409 SER   A O   1 
ATOM   2629  C  CB  . SER   A  1  369 ? 69.770  16.467  -198.099 1.00 38.02  ? 409 SER   A CB  1 
ATOM   2630  O  OG  . SER   A  1  369 ? 69.635  15.063  -198.033 1.00 40.03  ? 409 SER   A OG  1 
ATOM   2631  N  N   . TYR   A  1  370 ? 71.446  19.074  -197.459 1.00 44.29  ? 410 TYR   A N   1 
ATOM   2632  C  CA  . TYR   A  1  370 ? 71.600  20.523  -197.521 1.00 43.26  ? 410 TYR   A CA  1 
ATOM   2633  C  C   . TYR   A  1  370 ? 72.944  20.911  -198.122 1.00 40.18  ? 410 TYR   A C   1 
ATOM   2634  O  O   . TYR   A  1  370 ? 73.028  21.885  -198.876 1.00 36.16  ? 410 TYR   A O   1 
ATOM   2635  C  CB  . TYR   A  1  370 ? 71.432  21.143  -196.139 1.00 32.93  ? 410 TYR   A CB  1 
ATOM   2636  C  CG  . TYR   A  1  370 ? 69.991  21.402  -195.761 1.00 39.09  ? 410 TYR   A CG  1 
ATOM   2637  C  CD1 . TYR   A  1  370 ? 69.539  22.686  -195.533 1.00 35.83  ? 410 TYR   A CD1 1 
ATOM   2638  C  CD2 . TYR   A  1  370 ? 69.080  20.359  -195.649 1.00 35.83  ? 410 TYR   A CD2 1 
ATOM   2639  C  CE1 . TYR   A  1  370 ? 68.223  22.929  -195.199 1.00 38.96  ? 410 TYR   A CE1 1 
ATOM   2640  C  CE2 . TYR   A  1  370 ? 67.773  20.588  -195.322 1.00 34.59  ? 410 TYR   A CE2 1 
ATOM   2641  C  CZ  . TYR   A  1  370 ? 67.347  21.879  -195.089 1.00 36.26  ? 410 TYR   A CZ  1 
ATOM   2642  O  OH  . TYR   A  1  370 ? 66.035  22.139  -194.767 1.00 41.19  ? 410 TYR   A OH  1 
ATOM   2643  N  N   . GLN   A  1  371 ? 74.006  20.172  -197.797 1.00 37.63  ? 411 GLN   A N   1 
ATOM   2644  C  CA  . GLN   A  1  371 ? 75.303  20.494  -198.384 1.00 39.96  ? 411 GLN   A CA  1 
ATOM   2645  C  C   . GLN   A  1  371 ? 75.293  20.232  -199.880 1.00 47.13  ? 411 GLN   A C   1 
ATOM   2646  O  O   . GLN   A  1  371 ? 75.849  21.017  -200.657 1.00 56.83  ? 411 GLN   A O   1 
ATOM   2647  C  CB  . GLN   A  1  371 ? 76.417  19.707  -197.692 1.00 38.84  ? 411 GLN   A CB  1 
ATOM   2648  C  CG  . GLN   A  1  371 ? 76.685  20.204  -196.265 1.00 49.31  ? 411 GLN   A CG  1 
ATOM   2649  C  CD  . GLN   A  1  371 ? 77.436  19.200  -195.409 1.00 53.20  ? 411 GLN   A CD  1 
ATOM   2650  O  OE1 . GLN   A  1  371 ? 77.781  18.108  -195.859 1.00 63.30  ? 411 GLN   A OE1 1 
ATOM   2651  N  NE2 . GLN   A  1  371 ? 77.688  19.569  -194.161 1.00 47.24  ? 411 GLN   A NE2 1 
ATOM   2652  N  N   . LEU   A  1  372 ? 74.635  19.151  -200.303 1.00 40.09  ? 412 LEU   A N   1 
ATOM   2653  C  CA  . LEU   A  1  372 ? 74.537  18.860  -201.731 1.00 45.72  ? 412 LEU   A CA  1 
ATOM   2654  C  C   . LEU   A  1  372 ? 73.754  19.948  -202.451 1.00 47.46  ? 412 LEU   A C   1 
ATOM   2655  O  O   . LEU   A  1  372 ? 74.139  20.382  -203.543 1.00 44.74  ? 412 LEU   A O   1 
ATOM   2656  C  CB  . LEU   A  1  372 ? 73.890  17.490  -201.932 1.00 49.92  ? 412 LEU   A CB  1 
ATOM   2657  C  CG  . LEU   A  1  372 ? 73.972  16.787  -203.287 1.00 51.67  ? 412 LEU   A CG  1 
ATOM   2658  C  CD1 . LEU   A  1  372 ? 75.382  16.851  -203.864 1.00 54.91  ? 412 LEU   A CD1 1 
ATOM   2659  C  CD2 . LEU   A  1  372 ? 73.523  15.339  -203.109 1.00 60.10  ? 412 LEU   A CD2 1 
ATOM   2660  N  N   . ALA   A  1  373 ? 72.668  20.425  -201.845 1.00 48.19  ? 413 ALA   A N   1 
ATOM   2661  C  CA  . ALA   A  1  373 ? 71.904  21.525  -202.426 1.00 47.20  ? 413 ALA   A CA  1 
ATOM   2662  C  C   . ALA   A  1  373 ? 72.575  22.881  -202.248 1.00 44.57  ? 413 ALA   A C   1 
ATOM   2663  O  O   . ALA   A  1  373 ? 72.016  23.887  -202.696 1.00 46.96  ? 413 ALA   A O   1 
ATOM   2664  C  CB  . ALA   A  1  373 ? 70.499  21.571  -201.822 1.00 48.86  ? 413 ALA   A CB  1 
ATOM   2665  N  N   . LYS   A  1  374 ? 73.739  22.934  -201.601 1.00 43.23  ? 414 LYS   A N   1 
ATOM   2666  C  CA  . LYS   A  1  374 ? 74.401  24.198  -201.268 1.00 47.82  ? 414 LYS   A CA  1 
ATOM   2667  C  C   . LYS   A  1  374 ? 73.441  25.147  -200.545 1.00 47.79  ? 414 LYS   A C   1 
ATOM   2668  O  O   . LYS   A  1  374 ? 73.299  26.323  -200.887 1.00 47.30  ? 414 LYS   A O   1 
ATOM   2669  C  CB  . LYS   A  1  374 ? 74.992  24.857  -202.518 1.00 49.28  ? 414 LYS   A CB  1 
ATOM   2670  C  CG  . LYS   A  1  374 ? 75.948  23.972  -203.319 1.00 55.83  ? 414 LYS   A CG  1 
ATOM   2671  C  CD  . LYS   A  1  374 ? 76.250  24.619  -204.671 1.00 65.22  ? 414 LYS   A CD  1 
ATOM   2672  C  CE  . LYS   A  1  374 ? 76.856  23.649  -205.685 1.00 80.33  ? 414 LYS   A CE  1 
ATOM   2673  N  NZ  . LYS   A  1  374 ? 78.318  23.445  -205.488 1.00 85.33  ? 414 LYS   A NZ  1 
ATOM   2674  N  N   . VAL   A  1  375 ? 72.766  24.617  -199.532 1.00 39.54  ? 415 VAL   A N   1 
ATOM   2675  C  CA  . VAL   A  1  375 ? 71.901  25.395  -198.655 1.00 40.14  ? 415 VAL   A CA  1 
ATOM   2676  C  C   . VAL   A  1  375 ? 72.569  25.427  -197.291 1.00 37.22  ? 415 VAL   A C   1 
ATOM   2677  O  O   . VAL   A  1  375 ? 72.795  24.372  -196.684 1.00 41.40  ? 415 VAL   A O   1 
ATOM   2678  C  CB  . VAL   A  1  375 ? 70.491  24.796  -198.560 1.00 37.04  ? 415 VAL   A CB  1 
ATOM   2679  C  CG1 . VAL   A  1  375 ? 69.668  25.543  -197.508 1.00 40.45  ? 415 VAL   A CG1 1 
ATOM   2680  C  CG2 . VAL   A  1  375 ? 69.808  24.827  -199.945 1.00 47.31  ? 415 VAL   A CG2 1 
ATOM   2681  N  N   . THR   A  1  376 ? 72.912  26.627  -196.831 1.00 41.24  ? 416 THR   A N   1 
ATOM   2682  C  CA  . THR   A  1  376 ? 73.584  26.798  -195.549 1.00 37.69  ? 416 THR   A CA  1 
ATOM   2683  C  C   . THR   A  1  376 ? 72.910  25.968  -194.453 1.00 40.70  ? 416 THR   A C   1 
ATOM   2684  O  O   . THR   A  1  376 ? 71.684  25.924  -194.347 1.00 40.54  ? 416 THR   A O   1 
ATOM   2685  C  CB  . THR   A  1  376 ? 73.583  28.279  -195.159 1.00 33.32  ? 416 THR   A CB  1 
ATOM   2686  O  OG1 . THR   A  1  376 ? 74.134  29.061  -196.226 1.00 37.81  ? 416 THR   A OG1 1 
ATOM   2687  C  CG2 . THR   A  1  376 ? 74.435  28.489  -193.926 1.00 35.73  ? 416 THR   A CG2 1 
ATOM   2688  N  N   . ILE   A  1  377 ? 73.726  25.271  -193.668 1.00 41.05  ? 417 ILE   A N   1 
ATOM   2689  C  CA  . ILE   A  1  377 ? 73.241  24.519  -192.517 1.00 34.40  ? 417 ILE   A CA  1 
ATOM   2690  C  C   . ILE   A  1  377 ? 74.426  24.342  -191.591 1.00 39.02  ? 417 ILE   A C   1 
ATOM   2691  O  O   . ILE   A  1  377 ? 75.580  24.356  -192.027 1.00 32.75  ? 417 ILE   A O   1 
ATOM   2692  C  CB  . ILE   A  1  377 ? 72.628  23.162  -192.947 1.00 39.71  ? 417 ILE   A CB  1 
ATOM   2693  C  CG1 . ILE   A  1  377 ? 71.734  22.611  -191.840 1.00 41.77  ? 417 ILE   A CG1 1 
ATOM   2694  C  CG2 . ILE   A  1  377 ? 73.728  22.166  -193.312 1.00 35.43  ? 417 ILE   A CG2 1 
ATOM   2695  C  CD1 . ILE   A  1  377 ? 70.760  21.583  -192.292 1.00 39.68  ? 417 ILE   A CD1 1 
ATOM   2696  N  N   . VAL   A  1  378 ? 74.146  24.178  -190.304 1.00 37.34  ? 418 VAL   A N   1 
ATOM   2697  C  CA  . VAL   A  1  378 ? 75.206  24.001  -189.326 1.00 32.92  ? 418 VAL   A CA  1 
ATOM   2698  C  C   . VAL   A  1  378 ? 74.851  22.802  -188.454 1.00 33.95  ? 418 VAL   A C   1 
ATOM   2699  O  O   . VAL   A  1  378 ? 73.705  22.664  -188.011 1.00 27.00  ? 418 VAL   A O   1 
ATOM   2700  C  CB  . VAL   A  1  378 ? 75.423  25.280  -188.494 1.00 37.31  ? 418 VAL   A CB  1 
ATOM   2701  C  CG1 . VAL   A  1  378 ? 74.156  25.658  -187.707 1.00 37.30  ? 418 VAL   A CG1 1 
ATOM   2702  C  CG2 . VAL   A  1  378 ? 76.622  25.117  -187.576 1.00 39.85  ? 418 VAL   A CG2 1 
ATOM   2703  N  N   . ASP   A  1  379 ? 75.811  21.904  -188.267 1.00 33.74  ? 419 ASP   A N   1 
ATOM   2704  C  CA  . ASP   A  1  379 ? 75.558  20.756  -187.423 1.00 37.64  ? 419 ASP   A CA  1 
ATOM   2705  C  C   . ASP   A  1  379 ? 75.642  21.176  -185.960 1.00 29.24  ? 419 ASP   A C   1 
ATOM   2706  O  O   . ASP   A  1  379 ? 76.143  22.248  -185.622 1.00 31.50  ? 419 ASP   A O   1 
ATOM   2707  C  CB  . ASP   A  1  379 ? 76.538  19.616  -187.728 1.00 34.96  ? 419 ASP   A CB  1 
ATOM   2708  C  CG  . ASP   A  1  379 ? 77.959  19.900  -187.251 1.00 42.30  ? 419 ASP   A CG  1 
ATOM   2709  O  OD1 . ASP   A  1  379 ? 78.197  19.949  -186.016 1.00 37.04  ? 419 ASP   A OD1 1 
ATOM   2710  O  OD2 . ASP   A  1  379 ? 78.850  20.032  -188.120 1.00 40.04  ? 419 ASP   A OD2 1 
ATOM   2711  N  N   . HIS   A  1  380 ? 75.132  20.313  -185.088 1.00 27.74  ? 420 HIS   A N   1 
ATOM   2712  C  CA  . HIS   A  1  380 ? 75.024  20.695  -183.680 1.00 34.57  ? 420 HIS   A CA  1 
ATOM   2713  C  C   . HIS   A  1  380 ? 76.377  20.753  -182.976 1.00 33.91  ? 420 HIS   A C   1 
ATOM   2714  O  O   . HIS   A  1  380 ? 76.500  21.443  -181.956 1.00 33.95  ? 420 HIS   A O   1 
ATOM   2715  C  CB  . HIS   A  1  380 ? 74.072  19.740  -182.954 1.00 23.81  ? 420 HIS   A CB  1 
ATOM   2716  C  CG  . HIS   A  1  380 ? 74.409  18.288  -183.131 1.00 34.41  ? 420 HIS   A CG  1 
ATOM   2717  N  ND1 . HIS   A  1  380 ? 74.208  17.616  -184.316 1.00 29.85  ? 420 HIS   A ND1 1 
ATOM   2718  C  CD2 . HIS   A  1  380 ? 74.898  17.370  -182.259 1.00 33.82  ? 420 HIS   A CD2 1 
ATOM   2719  C  CE1 . HIS   A  1  380 ? 74.578  16.355  -184.180 1.00 30.48  ? 420 HIS   A CE1 1 
ATOM   2720  N  NE2 . HIS   A  1  380 ? 74.997  16.177  -182.937 1.00 30.45  ? 420 HIS   A NE2 1 
ATOM   2721  N  N   . HIS   A  1  381 ? 77.399  20.072  -183.498 1.00 24.84  ? 421 HIS   A N   1 
ATOM   2722  C  CA  . HIS   A  1  381 ? 78.737  20.210  -182.924 1.00 25.88  ? 421 HIS   A CA  1 
ATOM   2723  C  C   . HIS   A  1  381 ? 79.332  21.566  -183.269 1.00 35.10  ? 421 HIS   A C   1 
ATOM   2724  O  O   . HIS   A  1  381 ? 79.833  22.273  -182.392 1.00 30.54  ? 421 HIS   A O   1 
ATOM   2725  C  CB  . HIS   A  1  381 ? 79.663  19.084  -183.402 1.00 26.29  ? 421 HIS   A CB  1 
ATOM   2726  C  CG  . HIS   A  1  381 ? 79.141  17.714  -183.096 1.00 37.00  ? 421 HIS   A CG  1 
ATOM   2727  N  ND1 . HIS   A  1  381 ? 79.153  17.187  -181.825 1.00 36.75  ? 421 HIS   A ND1 1 
ATOM   2728  C  CD2 . HIS   A  1  381 ? 78.564  16.776  -183.888 1.00 37.10  ? 421 HIS   A CD2 1 
ATOM   2729  C  CE1 . HIS   A  1  381 ? 78.620  15.979  -181.844 1.00 30.34  ? 421 HIS   A CE1 1 
ATOM   2730  N  NE2 . HIS   A  1  381 ? 78.246  15.709  -183.083 1.00 36.27  ? 421 HIS   A NE2 1 
ATOM   2731  N  N   . ALA   A  1  382 ? 79.278  21.945  -184.550 1.00 39.20  ? 422 ALA   A N   1 
ATOM   2732  C  CA  . ALA   A  1  382 ? 79.798  23.246  -184.961 1.00 27.67  ? 422 ALA   A CA  1 
ATOM   2733  C  C   . ALA   A  1  382 ? 79.035  24.370  -184.275 1.00 31.25  ? 422 ALA   A C   1 
ATOM   2734  O  O   . ALA   A  1  382 ? 79.637  25.327  -183.774 1.00 31.62  ? 422 ALA   A O   1 
ATOM   2735  C  CB  . ALA   A  1  382 ? 79.721  23.371  -186.494 1.00 27.00  ? 422 ALA   A CB  1 
ATOM   2736  N  N   . ALA   A  1  383 ? 77.707  24.239  -184.193 1.00 29.84  ? 423 ALA   A N   1 
ATOM   2737  C  CA  . ALA   A  1  383 ? 76.893  25.290  -183.603 1.00 37.19  ? 423 ALA   A CA  1 
ATOM   2738  C  C   . ALA   A  1  383 ? 77.264  25.500  -182.142 1.00 36.38  ? 423 ALA   A C   1 
ATOM   2739  O  O   . ALA   A  1  383 ? 77.533  26.631  -181.720 1.00 35.81  ? 423 ALA   A O   1 
ATOM   2740  C  CB  . ALA   A  1  383 ? 75.412  24.946  -183.750 1.00 36.89  ? 423 ALA   A CB  1 
ATOM   2741  N  N   . THR   A  1  384 ? 77.332  24.408  -181.364 1.00 33.31  ? 424 THR   A N   1 
ATOM   2742  C  CA  . THR   A  1  384 ? 77.585  24.542  -179.930 1.00 24.54  ? 424 THR   A CA  1 
ATOM   2743  C  C   . THR   A  1  384 ? 78.996  25.043  -179.659 1.00 36.67  ? 424 THR   A C   1 
ATOM   2744  O  O   . THR   A  1  384 ? 79.214  25.811  -178.713 1.00 32.69  ? 424 THR   A O   1 
ATOM   2745  C  CB  . THR   A  1  384 ? 77.346  23.212  -179.187 1.00 25.67  ? 424 THR   A CB  1 
ATOM   2746  O  OG1 . THR   A  1  384 ? 78.060  22.129  -179.810 1.00 28.33  ? 424 THR   A OG1 1 
ATOM   2747  C  CG2 . THR   A  1  384 ? 75.855  22.891  -179.086 1.00 23.72  ? 424 THR   A CG2 1 
ATOM   2748  N  N   . ALA   A  1  385 ? 79.971  24.588  -180.446 1.00 25.21  ? 425 ALA   A N   1 
ATOM   2749  C  CA  . ALA   A  1  385 ? 81.325  25.120  -180.332 1.00 33.59  ? 425 ALA   A CA  1 
ATOM   2750  C  C   . ALA   A  1  385 ? 81.349  26.619  -180.595 1.00 34.57  ? 425 ALA   A C   1 
ATOM   2751  O  O   . ALA   A  1  385 ? 82.073  27.363  -179.921 1.00 33.14  ? 425 ALA   A O   1 
ATOM   2752  C  CB  . ALA   A  1  385 ? 82.268  24.390  -181.298 1.00 33.53  ? 425 ALA   A CB  1 
ATOM   2753  N  N   . SER   A  1  386 ? 80.578  27.087  -181.586 1.00 32.84  ? 426 SER   A N   1 
ATOM   2754  C  CA  A SER   A  1  386 ? 80.492  28.526  -181.810 0.53 34.44  ? 426 SER   A CA  1 
ATOM   2755  C  CA  B SER   A  1  386 ? 80.494  28.525  -181.807 0.47 34.61  ? 426 SER   A CA  1 
ATOM   2756  C  C   . SER   A  1  386 ? 79.780  29.221  -180.655 1.00 41.15  ? 426 SER   A C   1 
ATOM   2757  O  O   . SER   A  1  386 ? 80.130  30.354  -180.303 1.00 38.13  ? 426 SER   A O   1 
ATOM   2758  C  CB  A SER   A  1  386 ? 79.791  28.831  -183.144 0.53 37.53  ? 426 SER   A CB  1 
ATOM   2759  C  CB  B SER   A  1  386 ? 79.795  28.816  -183.136 0.47 37.55  ? 426 SER   A CB  1 
ATOM   2760  O  OG  A SER   A  1  386 ? 78.387  28.617  -183.090 0.53 38.91  ? 426 SER   A OG  1 
ATOM   2761  O  OG  B SER   A  1  386 ? 80.554  28.288  -184.207 0.47 33.29  ? 426 SER   A OG  1 
ATOM   2762  N  N   . PHE   A  1  387 ? 78.794  28.559  -180.045 1.00 31.17  ? 427 PHE   A N   1 
ATOM   2763  C  CA  . PHE   A  1  387 ? 78.111  29.206  -178.936 1.00 34.27  ? 427 PHE   A CA  1 
ATOM   2764  C  C   . PHE   A  1  387 ? 79.055  29.388  -177.751 1.00 26.94  ? 427 PHE   A C   1 
ATOM   2765  O  O   . PHE   A  1  387 ? 79.035  30.432  -177.101 1.00 30.86  ? 427 PHE   A O   1 
ATOM   2766  C  CB  . PHE   A  1  387 ? 76.864  28.422  -178.537 1.00 33.18  ? 427 PHE   A CB  1 
ATOM   2767  C  CG  . PHE   A  1  387 ? 76.054  29.115  -177.475 1.00 32.97  ? 427 PHE   A CG  1 
ATOM   2768  C  CD1 . PHE   A  1  387 ? 75.255  30.217  -177.795 1.00 30.17  ? 427 PHE   A CD1 1 
ATOM   2769  C  CD2 . PHE   A  1  387 ? 76.126  28.699  -176.163 1.00 37.03  ? 427 PHE   A CD2 1 
ATOM   2770  C  CE1 . PHE   A  1  387 ? 74.524  30.865  -176.815 1.00 35.59  ? 427 PHE   A CE1 1 
ATOM   2771  C  CE2 . PHE   A  1  387 ? 75.395  29.348  -175.173 1.00 42.87  ? 427 PHE   A CE2 1 
ATOM   2772  C  CZ  . PHE   A  1  387 ? 74.599  30.439  -175.503 1.00 37.37  ? 427 PHE   A CZ  1 
ATOM   2773  N  N   . MET   A  1  388 ? 79.920  28.403  -177.488 1.00 32.11  ? 428 MET   A N   1 
ATOM   2774  C  CA  . MET   A  1  388 ? 80.930  28.572  -176.441 1.00 36.09  ? 428 MET   A CA  1 
ATOM   2775  C  C   . MET   A  1  388 ? 81.803  29.788  -176.714 1.00 39.64  ? 428 MET   A C   1 
ATOM   2776  O  O   . MET   A  1  388 ? 82.091  30.580  -175.803 1.00 44.26  ? 428 MET   A O   1 
ATOM   2777  C  CB  . MET   A  1  388 ? 81.798  27.320  -176.326 1.00 36.68  ? 428 MET   A CB  1 
ATOM   2778  C  CG  . MET   A  1  388 ? 81.042  26.060  -175.941 1.00 29.73  ? 428 MET   A CG  1 
ATOM   2779  S  SD  . MET   A  1  388 ? 80.309  26.195  -174.289 1.00 36.79  ? 428 MET   A SD  1 
ATOM   2780  C  CE  . MET   A  1  388 ? 81.760  26.628  -173.335 1.00 36.22  ? 428 MET   A CE  1 
ATOM   2781  N  N   . LYS   A  1  389 ? 82.249  29.941  -177.961 1.00 38.30  ? 429 LYS   A N   1 
ATOM   2782  C  CA  . LYS   A  1  389 ? 82.958  31.150  -178.354 1.00 42.26  ? 429 LYS   A CA  1 
ATOM   2783  C  C   . LYS   A  1  389 ? 82.109  32.378  -178.064 1.00 40.76  ? 429 LYS   A C   1 
ATOM   2784  O  O   . LYS   A  1  389 ? 82.590  33.355  -177.480 1.00 40.98  ? 429 LYS   A O   1 
ATOM   2785  C  CB  . LYS   A  1  389 ? 83.323  31.080  -179.839 1.00 48.86  ? 429 LYS   A CB  1 
ATOM   2786  C  CG  . LYS   A  1  389 ? 84.501  31.951  -180.223 1.00 56.17  ? 429 LYS   A CG  1 
ATOM   2787  C  CD  . LYS   A  1  389 ? 85.755  31.503  -179.491 1.00 69.83  ? 429 LYS   A CD  1 
ATOM   2788  C  CE  . LYS   A  1  389 ? 86.983  32.225  -180.005 1.00 77.32  ? 429 LYS   A CE  1 
ATOM   2789  N  NZ  . LYS   A  1  389 ? 86.861  33.700  -179.828 1.00 78.08  ? 429 LYS   A NZ  1 
ATOM   2790  N  N   . HIS   A  1  390 ? 80.824  32.325  -178.430 1.00 39.25  ? 430 HIS   A N   1 
ATOM   2791  C  CA  . HIS   A  1  390 ? 79.939  33.454  -178.162 1.00 44.37  ? 430 HIS   A CA  1 
ATOM   2792  C  C   . HIS   A  1  390 ? 79.877  33.767  -176.674 1.00 33.31  ? 430 HIS   A C   1 
ATOM   2793  O  O   . HIS   A  1  390 ? 79.880  34.943  -176.284 1.00 36.52  ? 430 HIS   A O   1 
ATOM   2794  C  CB  . HIS   A  1  390 ? 78.531  33.184  -178.692 1.00 42.89  ? 430 HIS   A CB  1 
ATOM   2795  C  CG  . HIS   A  1  390 ? 77.540  34.244  -178.320 1.00 41.96  ? 430 HIS   A CG  1 
ATOM   2796  N  ND1 . HIS   A  1  390 ? 77.577  35.513  -178.856 1.00 37.20  ? 430 HIS   A ND1 1 
ATOM   2797  C  CD2 . HIS   A  1  390 ? 76.508  34.237  -177.438 1.00 39.03  ? 430 HIS   A CD2 1 
ATOM   2798  C  CE1 . HIS   A  1  390 ? 76.591  36.232  -178.348 1.00 42.18  ? 430 HIS   A CE1 1 
ATOM   2799  N  NE2 . HIS   A  1  390 ? 75.931  35.483  -177.481 1.00 42.65  ? 430 HIS   A NE2 1 
ATOM   2800  N  N   . LEU   A  1  391 ? 79.796  32.731  -175.831 1.00 34.82  ? 431 LEU   A N   1 
ATOM   2801  C  CA  . LEU   A  1  391 ? 79.769  32.951  -174.386 1.00 39.98  ? 431 LEU   A CA  1 
ATOM   2802  C  C   . LEU   A  1  391 ? 81.021  33.678  -173.916 1.00 42.56  ? 431 LEU   A C   1 
ATOM   2803  O  O   . LEU   A  1  391 ? 80.946  34.605  -173.104 1.00 38.16  ? 431 LEU   A O   1 
ATOM   2804  C  CB  . LEU   A  1  391 ? 79.630  31.615  -173.647 1.00 40.46  ? 431 LEU   A CB  1 
ATOM   2805  C  CG  . LEU   A  1  391 ? 78.246  30.973  -173.627 1.00 43.04  ? 431 LEU   A CG  1 
ATOM   2806  C  CD1 . LEU   A  1  391 ? 78.317  29.598  -172.998 1.00 35.91  ? 431 LEU   A CD1 1 
ATOM   2807  C  CD2 . LEU   A  1  391 ? 77.286  31.861  -172.873 1.00 38.05  ? 431 LEU   A CD2 1 
ATOM   2808  N  N   . GLU   A  1  392 ? 82.187  33.243  -174.400 1.00 40.67  ? 432 GLU   A N   1 
ATOM   2809  C  CA  . GLU   A  1  392 ? 83.443  33.879  -174.018 1.00 41.61  ? 432 GLU   A CA  1 
ATOM   2810  C  C   . GLU   A  1  392 ? 83.494  35.326  -174.503 1.00 49.51  ? 432 GLU   A C   1 
ATOM   2811  O  O   . GLU   A  1  392 ? 83.921  36.220  -173.759 1.00 48.18  ? 432 GLU   A O   1 
ATOM   2812  C  CB  . GLU   A  1  392 ? 84.606  33.052  -174.577 1.00 49.05  ? 432 GLU   A CB  1 
ATOM   2813  C  CG  . GLU   A  1  392 ? 86.003  33.560  -174.245 1.00 65.33  ? 432 GLU   A CG  1 
ATOM   2814  C  CD  . GLU   A  1  392 ? 87.095  32.616  -174.743 1.00 80.72  ? 432 GLU   A CD  1 
ATOM   2815  O  OE1 . GLU   A  1  392 ? 86.759  31.509  -175.224 1.00 81.85  ? 432 GLU   A OE1 1 
ATOM   2816  O  OE2 . GLU   A  1  392 ? 88.288  32.982  -174.652 1.00 86.71  ? 432 GLU   A OE2 1 
ATOM   2817  N  N   . ASN   A  1  393 ? 83.055  35.570  -175.749 1.00 50.94  ? 433 ASN   A N   1 
ATOM   2818  C  CA  . ASN   A  1  393 ? 82.917  36.934  -176.266 1.00 48.37  ? 433 ASN   A CA  1 
ATOM   2819  C  C   . ASN   A  1  393 ? 82.009  37.769  -175.377 1.00 52.33  ? 433 ASN   A C   1 
ATOM   2820  O  O   . ASN   A  1  393 ? 82.342  38.907  -175.022 1.00 53.49  ? 433 ASN   A O   1 
ATOM   2821  C  CB  . ASN   A  1  393 ? 82.338  36.914  -177.682 1.00 45.03  ? 433 ASN   A CB  1 
ATOM   2822  C  CG  . ASN   A  1  393 ? 83.307  36.397  -178.708 1.00 49.96  ? 433 ASN   A CG  1 
ATOM   2823  O  OD1 . ASN   A  1  393 ? 84.500  36.255  -178.441 1.00 50.33  ? 433 ASN   A OD1 1 
ATOM   2824  N  ND2 . ASN   A  1  393 ? 82.801  36.120  -179.902 1.00 52.76  ? 433 ASN   A ND2 1 
ATOM   2825  N  N   . GLU   A  1  394 ? 80.832  37.228  -175.043 1.00 43.60  ? 434 GLU   A N   1 
ATOM   2826  C  CA  . GLU   A  1  394 ? 79.865  37.977  -174.253 1.00 49.20  ? 434 GLU   A CA  1 
ATOM   2827  C  C   . GLU   A  1  394 ? 80.349  38.196  -172.830 1.00 54.47  ? 434 GLU   A C   1 
ATOM   2828  O  O   . GLU   A  1  394 ? 79.997  39.206  -172.207 1.00 55.39  ? 434 GLU   A O   1 
ATOM   2829  C  CB  . GLU   A  1  394 ? 78.524  37.254  -174.248 1.00 50.00  ? 434 GLU   A CB  1 
ATOM   2830  C  CG  . GLU   A  1  394 ? 77.797  37.368  -175.552 1.00 47.88  ? 434 GLU   A CG  1 
ATOM   2831  C  CD  . GLU   A  1  394 ? 77.344  38.777  -175.825 1.00 49.25  ? 434 GLU   A CD  1 
ATOM   2832  O  OE1 . GLU   A  1  394 ? 76.166  39.076  -175.559 1.00 56.35  ? 434 GLU   A OE1 1 
ATOM   2833  O  OE2 . GLU   A  1  394 ? 78.165  39.592  -176.302 1.00 53.66  ? 434 GLU   A OE2 1 
ATOM   2834  N  N   . GLN   A  1  395 ? 81.144  37.266  -172.296 1.00 56.54  ? 435 GLN   A N   1 
ATOM   2835  C  CA  . GLN   A  1  395 ? 81.737  37.479  -170.979 1.00 49.57  ? 435 GLN   A CA  1 
ATOM   2836  C  C   . GLN   A  1  395 ? 82.570  38.751  -170.968 1.00 58.42  ? 435 GLN   A C   1 
ATOM   2837  O  O   . GLN   A  1  395 ? 82.419  39.603  -170.084 1.00 54.82  ? 435 GLN   A O   1 
ATOM   2838  C  CB  . GLN   A  1  395 ? 82.593  36.274  -170.580 1.00 45.25  ? 435 GLN   A CB  1 
ATOM   2839  C  CG  . GLN   A  1  395 ? 83.044  36.278  -169.122 1.00 46.29  ? 435 GLN   A CG  1 
ATOM   2840  C  CD  . GLN   A  1  395 ? 81.878  36.182  -168.156 1.00 51.85  ? 435 GLN   A CD  1 
ATOM   2841  O  OE1 . GLN   A  1  395 ? 80.829  35.625  -168.485 1.00 46.97  ? 435 GLN   A OE1 1 
ATOM   2842  N  NE2 . GLN   A  1  395 ? 82.056  36.723  -166.953 1.00 52.05  ? 435 GLN   A NE2 1 
ATOM   2843  N  N   . LYS   A  1  396 ? 83.443  38.903  -171.966 1.00 65.43  ? 436 LYS   A N   1 
ATOM   2844  C  CA  . LYS   A  1  396 ? 84.314  40.070  -172.031 1.00 60.08  ? 436 LYS   A CA  1 
ATOM   2845  C  C   . LYS   A  1  396 ? 83.533  41.330  -172.386 1.00 59.90  ? 436 LYS   A C   1 
ATOM   2846  O  O   . LYS   A  1  396 ? 83.772  42.397  -171.812 1.00 59.26  ? 436 LYS   A O   1 
ATOM   2847  C  CB  . LYS   A  1  396 ? 85.437  39.808  -173.037 1.00 56.15  ? 436 LYS   A CB  1 
ATOM   2848  C  CG  . LYS   A  1  396 ? 86.462  38.794  -172.525 1.00 64.37  ? 436 LYS   A CG  1 
ATOM   2849  C  CD  . LYS   A  1  396 ? 87.510  38.423  -173.572 1.00 72.98  ? 436 LYS   A CD  1 
ATOM   2850  C  CE  . LYS   A  1  396 ? 87.028  37.299  -174.474 1.00 74.51  ? 436 LYS   A CE  1 
ATOM   2851  N  NZ  . LYS   A  1  396 ? 88.088  36.822  -175.410 1.00 78.85  ? 436 LYS   A NZ  1 
ATOM   2852  N  N   . ALA   A  1  397 ? 82.582  41.227  -173.317 1.00 49.44  ? 437 ALA   A N   1 
ATOM   2853  C  CA  . ALA   A  1  397 ? 81.855  42.418  -173.747 1.00 58.59  ? 437 ALA   A CA  1 
ATOM   2854  C  C   . ALA   A  1  397 ? 80.882  42.899  -172.675 1.00 56.78  ? 437 ALA   A C   1 
ATOM   2855  O  O   . ALA   A  1  397 ? 80.834  44.094  -172.368 1.00 55.02  ? 437 ALA   A O   1 
ATOM   2856  C  CB  . ALA   A  1  397 ? 81.118  42.149  -175.060 1.00 41.86  ? 437 ALA   A CB  1 
ATOM   2857  N  N   . ARG   A  1  398 ? 80.095  41.988  -172.093 1.00 50.09  ? 438 ARG   A N   1 
ATOM   2858  C  CA  . ARG   A  1  398 ? 79.000  42.384  -171.212 1.00 51.58  ? 438 ARG   A CA  1 
ATOM   2859  C  C   . ARG   A  1  398 ? 79.026  41.751  -169.829 1.00 60.45  ? 438 ARG   A C   1 
ATOM   2860  O  O   . ARG   A  1  398 ? 78.133  42.042  -169.024 1.00 62.79  ? 438 ARG   A O   1 
ATOM   2861  C  CB  . ARG   A  1  398 ? 77.643  42.063  -171.854 1.00 51.82  ? 438 ARG   A CB  1 
ATOM   2862  C  CG  . ARG   A  1  398 ? 77.258  42.974  -172.987 1.00 57.07  ? 438 ARG   A CG  1 
ATOM   2863  C  CD  . ARG   A  1  398 ? 75.754  43.055  -173.127 1.00 51.80  ? 438 ARG   A CD  1 
ATOM   2864  N  NE  . ARG   A  1  398 ? 75.174  41.782  -173.526 1.00 48.03  ? 438 ARG   A NE  1 
ATOM   2865  C  CZ  . ARG   A  1  398 ? 73.903  41.622  -173.878 1.00 56.53  ? 438 ARG   A CZ  1 
ATOM   2866  N  NH1 . ARG   A  1  398 ? 73.085  42.665  -173.879 1.00 59.83  ? 438 ARG   A NH1 1 
ATOM   2867  N  NH2 . ARG   A  1  398 ? 73.451  40.427  -174.233 1.00 57.50  ? 438 ARG   A NH2 1 
ATOM   2868  N  N   . GLY   A  1  399 ? 79.995  40.895  -169.524 1.00 64.92  ? 439 GLY   A N   1 
ATOM   2869  C  CA  . GLY   A  1  399 ? 80.005  40.264  -168.209 1.00 54.24  ? 439 GLY   A CA  1 
ATOM   2870  C  C   . GLY   A  1  399 ? 78.978  39.166  -168.040 1.00 54.77  ? 439 GLY   A C   1 
ATOM   2871  O  O   . GLY   A  1  399 ? 78.389  39.025  -166.960 1.00 45.76  ? 439 GLY   A O   1 
ATOM   2872  N  N   . GLY   A  1  400 ? 78.750  38.378  -169.078 1.00 51.60  ? 440 GLY   A N   1 
ATOM   2873  C  CA  . GLY   A  1  400 ? 77.803  37.283  -168.983 1.00 44.43  ? 440 GLY   A CA  1 
ATOM   2874  C  C   . GLY   A  1  400 ? 76.919  37.174  -170.210 1.00 49.24  ? 440 GLY   A C   1 
ATOM   2875  O  O   . GLY   A  1  400 ? 77.035  37.972  -171.137 1.00 48.41  ? 440 GLY   A O   1 
ATOM   2876  N  N   . CYS   A  1  401 ? 76.033  36.210  -170.214 1.00 54.57  ? 441 CYS   A N   1 
ATOM   2877  C  CA  . CYS   A  1  401 ? 75.167  35.982  -171.353 1.00 47.93  ? 441 CYS   A CA  1 
ATOM   2878  C  C   . CYS   A  1  401 ? 73.950  35.185  -170.900 1.00 39.00  ? 441 CYS   A C   1 
ATOM   2879  O  O   . CYS   A  1  401 ? 74.099  34.155  -170.237 1.00 46.20  ? 441 CYS   A O   1 
ATOM   2880  C  CB  . CYS   A  1  401 ? 75.932  35.247  -172.458 1.00 48.71  ? 441 CYS   A CB  1 
ATOM   2881  S  SG  . CYS   A  1  401 ? 74.891  34.662  -173.801 1.00 41.68  ? 441 CYS   A SG  1 
ATOM   2882  N  N   . PRO   A  1  402 ? 72.734  35.638  -171.198 1.00 43.20  ? 442 PRO   A N   1 
ATOM   2883  C  CA  . PRO   A  1  402 ? 71.549  34.840  -170.854 1.00 42.77  ? 442 PRO   A CA  1 
ATOM   2884  C  C   . PRO   A  1  402 ? 71.469  33.621  -171.757 1.00 44.27  ? 442 PRO   A C   1 
ATOM   2885  O  O   . PRO   A  1  402 ? 71.345  33.734  -172.983 1.00 42.25  ? 442 PRO   A O   1 
ATOM   2886  C  CB  . PRO   A  1  402 ? 70.382  35.803  -171.093 1.00 36.56  ? 442 PRO   A CB  1 
ATOM   2887  C  CG  . PRO   A  1  402 ? 70.914  36.820  -172.049 1.00 47.40  ? 442 PRO   A CG  1 
ATOM   2888  C  CD  . PRO   A  1  402 ? 72.378  36.967  -171.727 1.00 46.94  ? 442 PRO   A CD  1 
ATOM   2889  N  N   . ALA   A  1  403 ? 71.565  32.453  -171.149 1.00 40.26  ? 443 ALA   A N   1 
ATOM   2890  C  CA  . ALA   A  1  403 ? 71.527  31.222  -171.912 1.00 36.83  ? 443 ALA   A CA  1 
ATOM   2891  C  C   . ALA   A  1  403 ? 70.630  30.237  -171.186 1.00 44.41  ? 443 ALA   A C   1 
ATOM   2892  O  O   . ALA   A  1  403 ? 70.650  30.143  -169.951 1.00 37.93  ? 443 ALA   A O   1 
ATOM   2893  C  CB  . ALA   A  1  403 ? 72.932  30.639  -172.130 1.00 31.45  ? 443 ALA   A CB  1 
ATOM   2894  N  N   . ASP   A  1  404 ? 69.830  29.531  -171.968 1.00 43.98  ? 444 ASP   A N   1 
ATOM   2895  C  CA  . ASP   A  1  404 ? 68.837  28.583  -171.486 1.00 38.91  ? 444 ASP   A CA  1 
ATOM   2896  C  C   . ASP   A  1  404 ? 69.376  27.186  -171.795 1.00 33.82  ? 444 ASP   A C   1 
ATOM   2897  O  O   . ASP   A  1  404 ? 69.167  26.649  -172.885 1.00 36.87  ? 444 ASP   A O   1 
ATOM   2898  C  CB  . ASP   A  1  404 ? 67.487  28.867  -172.146 1.00 38.72  ? 444 ASP   A CB  1 
ATOM   2899  C  CG  . ASP   A  1  404 ? 66.342  28.130  -171.495 1.00 43.42  ? 444 ASP   A CG  1 
ATOM   2900  O  OD1 . ASP   A  1  404 ? 66.578  27.097  -170.836 1.00 43.50  ? 444 ASP   A OD1 1 
ATOM   2901  O  OD2 . ASP   A  1  404 ? 65.188  28.581  -171.677 1.00 43.93  ? 444 ASP   A OD2 1 
ATOM   2902  N  N   . TRP   A  1  405 ? 70.068  26.606  -170.806 1.00 35.35  ? 445 TRP   A N   1 
ATOM   2903  C  CA  . TRP   A  1  405 ? 70.767  25.325  -170.951 1.00 31.82  ? 445 TRP   A CA  1 
ATOM   2904  C  C   . TRP   A  1  405 ? 69.957  24.273  -171.703 1.00 33.87  ? 445 TRP   A C   1 
ATOM   2905  O  O   . TRP   A  1  405 ? 70.470  23.606  -172.610 1.00 33.23  ? 445 TRP   A O   1 
ATOM   2906  C  CB  . TRP   A  1  405 ? 71.146  24.804  -169.547 1.00 29.51  ? 445 TRP   A CB  1 
ATOM   2907  C  CG  . TRP   A  1  405 ? 72.115  23.681  -169.561 1.00 30.11  ? 445 TRP   A CG  1 
ATOM   2908  C  CD1 . TRP   A  1  405 ? 73.476  23.775  -169.474 1.00 37.41  ? 445 TRP   A CD1 1 
ATOM   2909  C  CD2 . TRP   A  1  405 ? 71.815  22.293  -169.702 1.00 27.12  ? 445 TRP   A CD2 1 
ATOM   2910  N  NE1 . TRP   A  1  405 ? 74.042  22.528  -169.554 1.00 31.04  ? 445 TRP   A NE1 1 
ATOM   2911  C  CE2 . TRP   A  1  405 ? 73.042  21.598  -169.679 1.00 27.58  ? 445 TRP   A CE2 1 
ATOM   2912  C  CE3 . TRP   A  1  405 ? 70.630  21.569  -169.865 1.00 25.36  ? 445 TRP   A CE3 1 
ATOM   2913  C  CZ2 . TRP   A  1  405 ? 73.119  20.213  -169.781 1.00 27.39  ? 445 TRP   A CZ2 1 
ATOM   2914  C  CZ3 . TRP   A  1  405 ? 70.708  20.190  -169.970 1.00 27.37  ? 445 TRP   A CZ3 1 
ATOM   2915  C  CH2 . TRP   A  1  405 ? 71.947  19.528  -169.933 1.00 27.38  ? 445 TRP   A CH2 1 
ATOM   2916  N  N   . ALA   A  1  406 ? 68.684  24.109  -171.326 1.00 30.70  ? 446 ALA   A N   1 
ATOM   2917  C  CA  . ALA   A  1  406 ? 67.844  23.066  -171.912 1.00 31.23  ? 446 ALA   A CA  1 
ATOM   2918  C  C   . ALA   A  1  406 ? 67.621  23.268  -173.408 1.00 30.84  ? 446 ALA   A C   1 
ATOM   2919  O  O   . ALA   A  1  406 ? 67.347  22.303  -174.130 1.00 42.14  ? 446 ALA   A O   1 
ATOM   2920  C  CB  . ALA   A  1  406 ? 66.494  23.023  -171.194 1.00 35.31  ? 446 ALA   A CB  1 
ATOM   2921  N  N   . TRP   A  1  407 ? 67.693  24.509  -173.885 1.00 34.24  ? 447 TRP   A N   1 
ATOM   2922  C  CA  . TRP   A  1  407 ? 67.534  24.779  -175.311 1.00 32.07  ? 447 TRP   A CA  1 
ATOM   2923  C  C   . TRP   A  1  407 ? 68.859  24.898  -176.042 1.00 29.25  ? 447 TRP   A C   1 
ATOM   2924  O  O   . TRP   A  1  407 ? 68.898  24.678  -177.257 1.00 35.55  ? 447 TRP   A O   1 
ATOM   2925  C  CB  . TRP   A  1  407 ? 66.715  26.054  -175.512 1.00 38.20  ? 447 TRP   A CB  1 
ATOM   2926  C  CG  . TRP   A  1  407 ? 65.251  25.849  -175.272 1.00 40.29  ? 447 TRP   A CG  1 
ATOM   2927  C  CD1 . TRP   A  1  407 ? 64.661  25.352  -174.146 1.00 43.71  ? 447 TRP   A CD1 1 
ATOM   2928  C  CD2 . TRP   A  1  407 ? 64.190  26.135  -176.185 1.00 57.20  ? 447 TRP   A CD2 1 
ATOM   2929  N  NE1 . TRP   A  1  407 ? 63.297  25.310  -174.304 1.00 42.37  ? 447 TRP   A NE1 1 
ATOM   2930  C  CE2 . TRP   A  1  407 ? 62.984  25.787  -175.549 1.00 52.27  ? 447 TRP   A CE2 1 
ATOM   2931  C  CE3 . TRP   A  1  407 ? 64.142  26.665  -177.479 1.00 75.64  ? 447 TRP   A CE3 1 
ATOM   2932  C  CZ2 . TRP   A  1  407 ? 61.740  25.949  -176.164 1.00 72.62  ? 447 TRP   A CZ2 1 
ATOM   2933  C  CZ3 . TRP   A  1  407 ? 62.907  26.833  -178.081 1.00 82.95  ? 447 TRP   A CZ3 1 
ATOM   2934  C  CH2 . TRP   A  1  407 ? 61.723  26.465  -177.430 1.00 78.31  ? 447 TRP   A CH2 1 
ATOM   2935  N  N   . ILE   A  1  408 ? 69.943  25.230  -175.343 1.00 28.43  ? 448 ILE   A N   1 
ATOM   2936  C  CA  . ILE   A  1  408 ? 71.237  25.325  -176.010 1.00 35.12  ? 448 ILE   A CA  1 
ATOM   2937  C  C   . ILE   A  1  408 ? 71.823  23.942  -176.264 1.00 32.54  ? 448 ILE   A C   1 
ATOM   2938  O  O   . ILE   A  1  408 ? 72.383  23.676  -177.337 1.00 31.18  ? 448 ILE   A O   1 
ATOM   2939  C  CB  . ILE   A  1  408 ? 72.179  26.205  -175.177 1.00 32.63  ? 448 ILE   A CB  1 
ATOM   2940  C  CG1 . ILE   A  1  408 ? 71.625  27.634  -175.100 1.00 35.77  ? 448 ILE   A CG1 1 
ATOM   2941  C  CG2 . ILE   A  1  408 ? 73.593  26.141  -175.730 1.00 35.02  ? 448 ILE   A CG2 1 
ATOM   2942  C  CD1 . ILE   A  1  408 ? 71.481  28.333  -176.443 1.00 34.49  ? 448 ILE   A CD1 1 
ATOM   2943  N  N   . VAL   A  1  409 ? 71.708  23.039  -175.292 1.00 28.16  ? 449 VAL   A N   1 
ATOM   2944  C  CA  . VAL   A  1  409 ? 72.161  21.662  -175.444 1.00 29.14  ? 449 VAL   A CA  1 
ATOM   2945  C  C   . VAL   A  1  409 ? 71.299  20.981  -176.499 1.00 32.71  ? 449 VAL   A C   1 
ATOM   2946  O  O   . VAL   A  1  409 ? 70.071  20.954  -176.375 1.00 32.36  ? 449 VAL   A O   1 
ATOM   2947  C  CB  . VAL   A  1  409 ? 72.113  20.914  -174.107 1.00 30.70  ? 449 VAL   A CB  1 
ATOM   2948  C  CG1 . VAL   A  1  409 ? 72.381  19.424  -174.316 1.00 29.26  ? 449 VAL   A CG1 1 
ATOM   2949  C  CG2 . VAL   A  1  409 ? 73.138  21.508  -173.156 1.00 25.74  ? 449 VAL   A CG2 1 
ATOM   2950  N  N   . PRO   A  1  410 ? 71.893  20.412  -177.537 1.00 27.28  ? 450 PRO   A N   1 
ATOM   2951  C  CA  . PRO   A  1  410 ? 71.098  19.890  -178.658 1.00 27.18  ? 450 PRO   A CA  1 
ATOM   2952  C  C   . PRO   A  1  410 ? 70.330  18.644  -178.253 1.00 36.27  ? 450 PRO   A C   1 
ATOM   2953  O  O   . PRO   A  1  410 ? 70.648  18.014  -177.227 1.00 32.78  ? 450 PRO   A O   1 
ATOM   2954  C  CB  . PRO   A  1  410 ? 72.168  19.572  -179.718 1.00 26.15  ? 450 PRO   A CB  1 
ATOM   2955  C  CG  . PRO   A  1  410 ? 73.411  19.328  -178.899 1.00 37.64  ? 450 PRO   A CG  1 
ATOM   2956  C  CD  . PRO   A  1  410 ? 73.341  20.316  -177.790 1.00 31.14  ? 450 PRO   A CD  1 
ATOM   2957  N  N   . PRO   A  1  411 ? 69.312  18.262  -179.034 1.00 33.93  ? 451 PRO   A N   1 
ATOM   2958  C  CA  . PRO   A  1  411 ? 68.444  17.136  -178.664 1.00 31.15  ? 451 PRO   A CA  1 
ATOM   2959  C  C   . PRO   A  1  411 ? 68.999  15.755  -178.969 1.00 25.23  ? 451 PRO   A C   1 
ATOM   2960  O  O   . PRO   A  1  411 ? 68.312  14.765  -178.690 1.00 35.24  ? 451 PRO   A O   1 
ATOM   2961  C  CB  . PRO   A  1  411 ? 67.183  17.400  -179.504 1.00 29.85  ? 451 PRO   A CB  1 
ATOM   2962  C  CG  . PRO   A  1  411 ? 67.727  18.089  -180.768 1.00 24.45  ? 451 PRO   A CG  1 
ATOM   2963  C  CD  . PRO   A  1  411 ? 68.847  18.953  -180.267 1.00 31.22  ? 451 PRO   A CD  1 
ATOM   2964  N  N   . ILE   A  1  412 ? 70.172  15.645  -179.592 1.00 27.33  ? 452 ILE   A N   1 
ATOM   2965  C  CA  . ILE   A  1  412 ? 70.920  14.396  -179.652 1.00 22.55  ? 452 ILE   A CA  1 
ATOM   2966  C  C   . ILE   A  1  412 ? 72.329  14.708  -179.165 1.00 28.44  ? 452 ILE   A C   1 
ATOM   2967  O  O   . ILE   A  1  412 ? 72.790  15.851  -179.213 1.00 28.14  ? 452 ILE   A O   1 
ATOM   2968  C  CB  . ILE   A  1  412 ? 70.987  13.722  -181.062 1.00 28.54  ? 452 ILE   A CB  1 
ATOM   2969  C  CG1 . ILE   A  1  412 ? 71.604  14.649  -182.097 1.00 33.98  ? 452 ILE   A CG1 1 
ATOM   2970  C  CG2 . ILE   A  1  412 ? 69.624  13.178  -181.515 1.00 30.07  ? 452 ILE   A CG2 1 
ATOM   2971  C  CD1 . ILE   A  1  412 ? 71.867  13.940  -183.438 1.00 29.84  ? 452 ILE   A CD1 1 
ATOM   2972  N  N   . SER   A  1  413 ? 73.000  13.671  -178.675 1.00 25.02  ? 453 SER   A N   1 
ATOM   2973  C  CA  . SER   A  1  413 ? 74.410  13.752  -178.280 1.00 36.15  ? 453 SER   A CA  1 
ATOM   2974  C  C   . SER   A  1  413 ? 74.713  14.958  -177.388 1.00 29.41  ? 453 SER   A C   1 
ATOM   2975  O  O   . SER   A  1  413 ? 75.777  15.573  -177.481 1.00 24.27  ? 453 SER   A O   1 
ATOM   2976  C  CB  . SER   A  1  413 ? 75.303  13.775  -179.511 1.00 33.35  ? 453 SER   A CB  1 
ATOM   2977  O  OG  . SER   A  1  413 ? 75.047  12.630  -180.304 1.00 37.30  ? 453 SER   A OG  1 
ATOM   2978  N  N   . GLY   A  1  414 ? 73.759  15.311  -176.528 1.00 27.61  ? 454 GLY   A N   1 
ATOM   2979  C  CA  . GLY   A  1  414 ? 73.928  16.488  -175.692 1.00 29.70  ? 454 GLY   A CA  1 
ATOM   2980  C  C   . GLY   A  1  414 ? 75.289  16.564  -175.018 1.00 31.79  ? 454 GLY   A C   1 
ATOM   2981  O  O   . GLY   A  1  414 ? 76.004  17.555  -175.163 1.00 28.12  ? 454 GLY   A O   1 
ATOM   2982  N  N   . SER   A  1  415 ? 75.685  15.502  -174.300 1.00 23.22  ? 455 SER   A N   1 
ATOM   2983  C  CA  . SER   A  1  415 ? 76.935  15.594  -173.549 1.00 24.82  ? 455 SER   A CA  1 
ATOM   2984  C  C   . SER   A  1  415 ? 78.163  15.449  -174.424 1.00 30.93  ? 455 SER   A C   1 
ATOM   2985  O  O   . SER   A  1  415 ? 79.276  15.599  -173.923 1.00 25.08  ? 455 SER   A O   1 
ATOM   2986  C  CB  . SER   A  1  415 ? 76.982  14.558  -172.416 1.00 27.26  ? 455 SER   A CB  1 
ATOM   2987  O  OG  . SER   A  1  415 ? 77.238  13.246  -172.875 1.00 25.24  ? 455 SER   A OG  1 
ATOM   2988  N  N   . LEU   A  1  416 ? 77.996  15.173  -175.717 1.00 27.66  ? 456 LEU   A N   1 
ATOM   2989  C  CA  . LEU   A  1  416 ? 79.125  15.231  -176.640 1.00 25.79  ? 456 LEU   A CA  1 
ATOM   2990  C  C   . LEU   A  1  416 ? 79.442  16.651  -177.080 1.00 25.86  ? 456 LEU   A C   1 
ATOM   2991  O  O   . LEU   A  1  416 ? 80.474  16.871  -177.732 1.00 28.65  ? 456 LEU   A O   1 
ATOM   2992  C  CB  . LEU   A  1  416 ? 78.841  14.368  -177.873 1.00 24.61  ? 456 LEU   A CB  1 
ATOM   2993  C  CG  . LEU   A  1  416 ? 78.458  12.917  -177.590 1.00 31.65  ? 456 LEU   A CG  1 
ATOM   2994  C  CD1 . LEU   A  1  416 ? 78.501  12.138  -178.878 1.00 26.50  ? 456 LEU   A CD1 1 
ATOM   2995  C  CD2 . LEU   A  1  416 ? 79.375  12.297  -176.525 1.00 26.08  ? 456 LEU   A CD2 1 
ATOM   2996  N  N   . THR   A  1  417 ? 78.583  17.617  -176.745 1.00 29.13  ? 457 THR   A N   1 
ATOM   2997  C  CA  . THR   A  1  417 ? 78.849  18.990  -177.133 1.00 31.98  ? 457 THR   A CA  1 
ATOM   2998  C  C   . THR   A  1  417 ? 79.323  19.785  -175.920 1.00 31.08  ? 457 THR   A C   1 
ATOM   2999  O  O   . THR   A  1  417 ? 79.017  19.423  -174.782 1.00 32.47  ? 457 THR   A O   1 
ATOM   3000  C  CB  . THR   A  1  417 ? 77.609  19.652  -177.756 1.00 28.73  ? 457 THR   A CB  1 
ATOM   3001  O  OG1 . THR   A  1  417 ? 76.561  19.760  -176.783 1.00 32.93  ? 457 THR   A OG1 1 
ATOM   3002  C  CG2 . THR   A  1  417 ? 77.105  18.827  -178.933 1.00 32.20  ? 457 THR   A CG2 1 
ATOM   3003  N  N   . PRO   A  1  418 ? 80.137  20.826  -176.129 1.00 33.42  ? 458 PRO   A N   1 
ATOM   3004  C  CA  . PRO   A  1  418 ? 80.720  21.533  -174.974 1.00 31.80  ? 458 PRO   A CA  1 
ATOM   3005  C  C   . PRO   A  1  418 ? 79.689  22.258  -174.127 1.00 36.16  ? 458 PRO   A C   1 
ATOM   3006  O  O   . PRO   A  1  418 ? 79.902  22.413  -172.918 1.00 37.52  ? 458 PRO   A O   1 
ATOM   3007  C  CB  . PRO   A  1  418 ? 81.720  22.509  -175.622 1.00 35.11  ? 458 PRO   A CB  1 
ATOM   3008  C  CG  . PRO   A  1  418 ? 81.284  22.610  -177.074 1.00 35.12  ? 458 PRO   A CG  1 
ATOM   3009  C  CD  . PRO   A  1  418 ? 80.723  21.266  -177.413 1.00 30.97  ? 458 PRO   A CD  1 
ATOM   3010  N  N   . VAL   A  1  419 ? 78.573  22.704  -174.716 1.00 34.07  ? 459 VAL   A N   1 
ATOM   3011  C  CA  . VAL   A  1  419 ? 77.585  23.451  -173.939 1.00 36.52  ? 459 VAL   A CA  1 
ATOM   3012  C  C   . VAL   A  1  419 ? 76.964  22.604  -172.835 1.00 34.41  ? 459 VAL   A C   1 
ATOM   3013  O  O   . VAL   A  1  419 ? 76.403  23.153  -171.886 1.00 35.92  ? 459 VAL   A O   1 
ATOM   3014  C  CB  . VAL   A  1  419 ? 76.482  24.007  -174.852 1.00 29.41  ? 459 VAL   A CB  1 
ATOM   3015  C  CG1 . VAL   A  1  419 ? 77.044  25.077  -175.781 1.00 29.25  ? 459 VAL   A CG1 1 
ATOM   3016  C  CG2 . VAL   A  1  419 ? 75.831  22.878  -175.628 1.00 28.62  ? 459 VAL   A CG2 1 
ATOM   3017  N  N   . PHE   A  1  420 ? 76.988  21.276  -172.972 1.00 36.05  ? 460 PHE   A N   1 
ATOM   3018  C  CA  . PHE   A  1  420 ? 76.453  20.416  -171.921 1.00 40.86  ? 460 PHE   A CA  1 
ATOM   3019  C  C   . PHE   A  1  420 ? 77.189  20.649  -170.613 1.00 35.66  ? 460 PHE   A C   1 
ATOM   3020  O  O   . PHE   A  1  420 ? 76.580  20.681  -169.539 1.00 28.63  ? 460 PHE   A O   1 
ATOM   3021  C  CB  . PHE   A  1  420 ? 76.574  18.950  -172.339 1.00 26.14  ? 460 PHE   A CB  1 
ATOM   3022  C  CG  . PHE   A  1  420 ? 75.946  17.989  -171.377 1.00 28.32  ? 460 PHE   A CG  1 
ATOM   3023  C  CD1 . PHE   A  1  420 ? 76.648  17.515  -170.273 1.00 29.67  ? 460 PHE   A CD1 1 
ATOM   3024  C  CD2 . PHE   A  1  420 ? 74.650  17.556  -171.564 1.00 23.09  ? 460 PHE   A CD2 1 
ATOM   3025  C  CE1 . PHE   A  1  420 ? 76.064  16.610  -169.387 1.00 34.33  ? 460 PHE   A CE1 1 
ATOM   3026  C  CE2 . PHE   A  1  420 ? 74.061  16.645  -170.698 1.00 25.65  ? 460 PHE   A CE2 1 
ATOM   3027  C  CZ  . PHE   A  1  420 ? 74.763  16.185  -169.599 1.00 25.94  ? 460 PHE   A CZ  1 
ATOM   3028  N  N   . HIS   A  1  421 ? 78.500  20.818  -170.692 1.00 30.63  ? 461 HIS   A N   1 
ATOM   3029  C  CA  . HIS   A  1  421 ? 79.365  20.890  -169.529 1.00 32.14  ? 461 HIS   A CA  1 
ATOM   3030  C  C   . HIS   A  1  421 ? 79.539  22.313  -169.038 1.00 38.26  ? 461 HIS   A C   1 
ATOM   3031  O  O   . HIS   A  1  421 ? 80.283  22.543  -168.075 1.00 35.08  ? 461 HIS   A O   1 
ATOM   3032  C  CB  . HIS   A  1  421 ? 80.709  20.254  -169.886 1.00 36.38  ? 461 HIS   A CB  1 
ATOM   3033  C  CG  . HIS   A  1  421 ? 80.562  18.883  -170.469 1.00 34.61  ? 461 HIS   A CG  1 
ATOM   3034  N  ND1 . HIS   A  1  421 ? 80.261  17.782  -169.699 1.00 30.31  ? 461 HIS   A ND1 1 
ATOM   3035  C  CD2 . HIS   A  1  421 ? 80.600  18.447  -171.751 1.00 31.23  ? 461 HIS   A CD2 1 
ATOM   3036  C  CE1 . HIS   A  1  421 ? 80.164  16.715  -170.474 1.00 32.31  ? 461 HIS   A CE1 1 
ATOM   3037  N  NE2 . HIS   A  1  421 ? 80.361  17.094  -171.726 1.00 35.27  ? 461 HIS   A NE2 1 
ATOM   3038  N  N   . GLN   A  1  422 ? 78.840  23.257  -169.662 1.00 33.82  ? 462 GLN   A N   1 
ATOM   3039  C  CA  . GLN   A  1  422 ? 78.870  24.662  -169.288 1.00 32.33  ? 462 GLN   A CA  1 
ATOM   3040  C  C   . GLN   A  1  422 ? 77.637  24.990  -168.468 1.00 35.09  ? 462 GLN   A C   1 
ATOM   3041  O  O   . GLN   A  1  422 ? 76.512  24.859  -168.963 1.00 45.44  ? 462 GLN   A O   1 
ATOM   3042  C  CB  . GLN   A  1  422 ? 78.903  25.553  -170.528 1.00 29.14  ? 462 GLN   A CB  1 
ATOM   3043  C  CG  . GLN   A  1  422 ? 78.870  27.036  -170.189 1.00 34.02  ? 462 GLN   A CG  1 
ATOM   3044  C  CD  . GLN   A  1  422 ? 80.113  27.476  -169.443 1.00 38.99  ? 462 GLN   A CD  1 
ATOM   3045  O  OE1 . GLN   A  1  422 ? 81.235  27.349  -169.945 1.00 36.70  ? 462 GLN   A OE1 1 
ATOM   3046  N  NE2 . GLN   A  1  422 ? 79.925  27.988  -168.231 1.00 35.31  ? 462 GLN   A NE2 1 
ATOM   3047  N  N   . GLU   A  1  423 ? 77.847  25.434  -167.232 1.00 33.42  ? 463 GLU   A N   1 
ATOM   3048  C  CA  . GLU   A  1  423 ? 76.754  26.005  -166.463 1.00 36.56  ? 463 GLU   A CA  1 
ATOM   3049  C  C   . GLU   A  1  423 ? 76.343  27.353  -167.047 1.00 36.56  ? 463 GLU   A C   1 
ATOM   3050  O  O   . GLU   A  1  423 ? 77.169  28.132  -167.537 1.00 39.17  ? 463 GLU   A O   1 
ATOM   3051  C  CB  . GLU   A  1  423 ? 77.156  26.172  -164.997 1.00 30.55  ? 463 GLU   A CB  1 
ATOM   3052  C  CG  . GLU   A  1  423 ? 77.421  24.857  -164.297 1.00 28.99  ? 463 GLU   A CG  1 
ATOM   3053  C  CD  . GLU   A  1  423 ? 77.911  25.061  -162.887 1.00 42.15  ? 463 GLU   A CD  1 
ATOM   3054  O  OE1 . GLU   A  1  423 ? 78.227  26.223  -162.561 1.00 42.71  ? 463 GLU   A OE1 1 
ATOM   3055  O  OE2 . GLU   A  1  423 ? 77.973  24.069  -162.117 1.00 43.02  ? 463 GLU   A OE2 1 
ATOM   3056  N  N   . MET   A  1  424 ? 75.051  27.641  -166.967 1.00 37.63  ? 464 MET   A N   1 
ATOM   3057  C  CA  . MET   A  1  424 ? 74.508  28.804  -167.641 1.00 38.62  ? 464 MET   A CA  1 
ATOM   3058  C  C   . MET   A  1  424 ? 73.520  29.511  -166.733 1.00 41.20  ? 464 MET   A C   1 
ATOM   3059  O  O   . MET   A  1  424 ? 72.905  28.898  -165.855 1.00 41.43  ? 464 MET   A O   1 
ATOM   3060  C  CB  . MET   A  1  424 ? 73.825  28.405  -168.955 1.00 37.50  ? 464 MET   A CB  1 
ATOM   3061  C  CG  . MET   A  1  424 ? 74.781  27.866  -170.025 1.00 37.42  ? 464 MET   A CG  1 
ATOM   3062  S  SD  . MET   A  1  424 ? 73.826  27.210  -171.402 1.00 42.72  ? 464 MET   A SD  1 
ATOM   3063  C  CE  . MET   A  1  424 ? 75.100  26.350  -172.345 1.00 37.17  ? 464 MET   A CE  1 
ATOM   3064  N  N   . VAL   A  1  425 ? 73.373  30.813  -166.956 1.00 42.08  ? 465 VAL   A N   1 
ATOM   3065  C  CA  . VAL   A  1  425 ? 72.418  31.635  -166.225 1.00 50.93  ? 465 VAL   A CA  1 
ATOM   3066  C  C   . VAL   A  1  425 ? 71.375  32.126  -167.212 1.00 46.01  ? 465 VAL   A C   1 
ATOM   3067  O  O   . VAL   A  1  425 ? 71.718  32.674  -168.265 1.00 37.34  ? 465 VAL   A O   1 
ATOM   3068  C  CB  . VAL   A  1  425 ? 73.100  32.813  -165.515 1.00 50.19  ? 465 VAL   A CB  1 
ATOM   3069  C  CG1 . VAL   A  1  425 ? 72.093  33.557  -164.631 1.00 40.72  ? 465 VAL   A CG1 1 
ATOM   3070  C  CG2 . VAL   A  1  425 ? 74.274  32.322  -164.713 1.00 49.67  ? 465 VAL   A CG2 1 
ATOM   3071  N  N   . ASN   A  1  426 ? 70.110  31.915  -166.878 1.00 38.95  ? 466 ASN   A N   1 
ATOM   3072  C  CA  . ASN   A  1  426 ? 68.999  32.300  -167.728 1.00 36.05  ? 466 ASN   A CA  1 
ATOM   3073  C  C   . ASN   A  1  426 ? 68.247  33.467  -167.098 1.00 48.60  ? 466 ASN   A C   1 
ATOM   3074  O  O   . ASN   A  1  426 ? 67.934  33.440  -165.898 1.00 40.09  ? 466 ASN   A O   1 
ATOM   3075  C  CB  . ASN   A  1  426 ? 68.077  31.109  -167.960 1.00 41.01  ? 466 ASN   A CB  1 
ATOM   3076  C  CG  . ASN   A  1  426 ? 67.008  31.404  -168.955 1.00 48.56  ? 466 ASN   A CG  1 
ATOM   3077  O  OD1 . ASN   A  1  426 ? 67.156  32.294  -169.793 1.00 44.44  ? 466 ASN   A OD1 1 
ATOM   3078  N  ND2 . ASN   A  1  426 ? 65.907  30.669  -168.873 1.00 52.57  ? 466 ASN   A ND2 1 
ATOM   3079  N  N   . TYR   A  1  427 ? 67.974  34.494  -167.907 1.00 44.97  ? 467 TYR   A N   1 
ATOM   3080  C  CA  . TYR   A  1  427 ? 67.285  35.701  -167.459 1.00 48.49  ? 467 TYR   A CA  1 
ATOM   3081  C  C   . TYR   A  1  427 ? 66.881  36.527  -168.676 1.00 55.69  ? 467 TYR   A C   1 
ATOM   3082  O  O   . TYR   A  1  427 ? 67.397  36.331  -169.780 1.00 61.11  ? 467 TYR   A O   1 
ATOM   3083  C  CB  . TYR   A  1  427 ? 68.155  36.539  -166.520 1.00 38.32  ? 467 TYR   A CB  1 
ATOM   3084  C  CG  . TYR   A  1  427 ? 69.557  36.837  -167.031 1.00 45.59  ? 467 TYR   A CG  1 
ATOM   3085  C  CD1 . TYR   A  1  427 ? 70.609  35.965  -166.769 1.00 44.50  ? 467 TYR   A CD1 1 
ATOM   3086  C  CD2 . TYR   A  1  427 ? 69.831  37.996  -167.763 1.00 43.27  ? 467 TYR   A CD2 1 
ATOM   3087  C  CE1 . TYR   A  1  427 ? 71.891  36.231  -167.214 1.00 41.67  ? 467 TYR   A CE1 1 
ATOM   3088  C  CE2 . TYR   A  1  427 ? 71.114  38.271  -168.215 1.00 48.02  ? 467 TYR   A CE2 1 
ATOM   3089  C  CZ  . TYR   A  1  427 ? 72.139  37.381  -167.945 1.00 47.54  ? 467 TYR   A CZ  1 
ATOM   3090  O  OH  . TYR   A  1  427 ? 73.415  37.651  -168.396 1.00 42.22  ? 467 TYR   A OH  1 
ATOM   3091  N  N   . PHE   A  1  428 ? 65.971  37.471  -168.446 1.00 50.98  ? 468 PHE   A N   1 
ATOM   3092  C  CA  . PHE   A  1  428 ? 65.383  38.287  -169.501 1.00 65.54  ? 468 PHE   A CA  1 
ATOM   3093  C  C   . PHE   A  1  428 ? 66.066  39.651  -169.542 1.00 58.46  ? 468 PHE   A C   1 
ATOM   3094  O  O   . PHE   A  1  428 ? 65.984  40.423  -168.577 1.00 49.21  ? 468 PHE   A O   1 
ATOM   3095  C  CB  . PHE   A  1  428 ? 63.876  38.445  -169.274 1.00 79.71  ? 468 PHE   A CB  1 
ATOM   3096  C  CG  . PHE   A  1  428 ? 63.191  39.389  -170.244 1.00 87.28  ? 468 PHE   A CG  1 
ATOM   3097  C  CD1 . PHE   A  1  428 ? 62.469  38.890  -171.320 1.00 84.34  ? 468 PHE   A CD1 1 
ATOM   3098  C  CD2 . PHE   A  1  428 ? 63.247  40.772  -170.064 1.00 89.79  ? 468 PHE   A CD2 1 
ATOM   3099  C  CE1 . PHE   A  1  428 ? 61.829  39.748  -172.202 1.00 85.05  ? 468 PHE   A CE1 1 
ATOM   3100  C  CE2 . PHE   A  1  428 ? 62.613  41.632  -170.944 1.00 88.83  ? 468 PHE   A CE2 1 
ATOM   3101  C  CZ  . PHE   A  1  428 ? 61.903  41.120  -172.014 1.00 85.45  ? 468 PHE   A CZ  1 
ATOM   3102  N  N   . LEU   A  1  429 ? 66.709  39.955  -170.664 1.00 56.65  ? 469 LEU   A N   1 
ATOM   3103  C  CA  . LEU   A  1  429 ? 67.142  41.311  -170.972 1.00 59.56  ? 469 LEU   A CA  1 
ATOM   3104  C  C   . LEU   A  1  429 ? 66.316  41.877  -172.122 1.00 57.21  ? 469 LEU   A C   1 
ATOM   3105  O  O   . LEU   A  1  429 ? 65.724  41.147  -172.923 1.00 48.59  ? 469 LEU   A O   1 
ATOM   3106  C  CB  . LEU   A  1  429 ? 68.631  41.363  -171.336 1.00 53.89  ? 469 LEU   A CB  1 
ATOM   3107  C  CG  . LEU   A  1  429 ? 69.638  40.783  -170.344 1.00 51.52  ? 469 LEU   A CG  1 
ATOM   3108  C  CD1 . LEU   A  1  429 ? 71.038  40.881  -170.927 1.00 55.61  ? 469 LEU   A CD1 1 
ATOM   3109  C  CD2 . LEU   A  1  429 ? 69.572  41.488  -169.009 1.00 48.46  ? 469 LEU   A CD2 1 
ATOM   3110  N  N   . SER   A  1  430 ? 66.266  43.199  -172.181 1.00 65.22  ? 470 SER   A N   1 
ATOM   3111  C  CA  . SER   A  1  430 ? 65.570  43.904  -173.237 1.00 62.12  ? 470 SER   A CA  1 
ATOM   3112  C  C   . SER   A  1  430 ? 66.580  44.726  -174.023 1.00 52.90  ? 470 SER   A C   1 
ATOM   3113  O  O   . SER   A  1  430 ? 67.548  45.224  -173.443 1.00 58.19  ? 470 SER   A O   1 
ATOM   3114  C  CB  . SER   A  1  430 ? 64.477  44.821  -172.668 1.00 68.49  ? 470 SER   A CB  1 
ATOM   3115  O  OG  . SER   A  1  430 ? 63.622  45.297  -173.694 1.00 67.13  ? 470 SER   A OG  1 
ATOM   3116  N  N   . PRO   A  1  431 ? 66.391  44.890  -175.341 1.00 53.71  ? 471 PRO   A N   1 
ATOM   3117  C  CA  . PRO   A  1  431 ? 65.259  44.413  -176.145 1.00 58.52  ? 471 PRO   A CA  1 
ATOM   3118  C  C   . PRO   A  1  431 ? 65.230  42.898  -176.313 1.00 55.41  ? 471 PRO   A C   1 
ATOM   3119  O  O   . PRO   A  1  431 ? 66.225  42.206  -176.095 1.00 52.23  ? 471 PRO   A O   1 
ATOM   3120  C  CB  . PRO   A  1  431 ? 65.461  45.118  -177.496 1.00 61.98  ? 471 PRO   A CB  1 
ATOM   3121  C  CG  . PRO   A  1  431 ? 66.883  45.460  -177.545 1.00 55.66  ? 471 PRO   A CG  1 
ATOM   3122  C  CD  . PRO   A  1  431 ? 67.328  45.704  -176.137 1.00 57.65  ? 471 PRO   A CD  1 
ATOM   3123  N  N   . ALA   A  1  432 ? 64.070  42.379  -176.690 1.00 56.75  ? 472 ALA   A N   1 
ATOM   3124  C  CA  . ALA   A  1  432 ? 63.861  40.947  -176.621 1.00 52.22  ? 472 ALA   A CA  1 
ATOM   3125  C  C   . ALA   A  1  432 ? 62.878  40.519  -177.695 1.00 60.19  ? 472 ALA   A C   1 
ATOM   3126  O  O   . ALA   A  1  432 ? 62.048  41.305  -178.163 1.00 60.25  ? 472 ALA   A O   1 
ATOM   3127  C  CB  . ALA   A  1  432 ? 63.338  40.532  -175.239 1.00 51.25  ? 472 ALA   A CB  1 
ATOM   3128  N  N   . PHE   A  1  433 ? 62.997  39.256  -178.086 1.00 51.53  ? 473 PHE   A N   1 
ATOM   3129  C  CA  . PHE   A  1  433 ? 61.897  38.555  -178.716 1.00 49.70  ? 473 PHE   A CA  1 
ATOM   3130  C  C   . PHE   A  1  433 ? 61.067  37.889  -177.627 1.00 51.78  ? 473 PHE   A C   1 
ATOM   3131  O  O   . PHE   A  1  433 ? 61.607  37.211  -176.742 1.00 50.30  ? 473 PHE   A O   1 
ATOM   3132  C  CB  . PHE   A  1  433 ? 62.409  37.544  -179.733 1.00 43.90  ? 473 PHE   A CB  1 
ATOM   3133  C  CG  . PHE   A  1  433 ? 63.079  38.193  -180.915 1.00 52.87  ? 473 PHE   A CG  1 
ATOM   3134  C  CD1 . PHE   A  1  433 ? 62.329  38.631  -182.002 1.00 57.05  ? 473 PHE   A CD1 1 
ATOM   3135  C  CD2 . PHE   A  1  433 ? 64.448  38.413  -180.920 1.00 50.06  ? 473 PHE   A CD2 1 
ATOM   3136  C  CE1 . PHE   A  1  433 ? 62.941  39.256  -183.088 1.00 57.18  ? 473 PHE   A CE1 1 
ATOM   3137  C  CE2 . PHE   A  1  433 ? 65.060  39.033  -182.003 1.00 52.85  ? 473 PHE   A CE2 1 
ATOM   3138  C  CZ  . PHE   A  1  433 ? 64.305  39.453  -183.086 1.00 56.70  ? 473 PHE   A CZ  1 
ATOM   3139  N  N   . ARG   A  1  434 ? 59.764  38.128  -177.671 1.00 49.80  ? 474 ARG   A N   1 
ATOM   3140  C  CA  . ARG   A  1  434 ? 58.826  37.616  -176.691 1.00 56.18  ? 474 ARG   A CA  1 
ATOM   3141  C  C   . ARG   A  1  434 ? 57.798  36.749  -177.397 1.00 60.89  ? 474 ARG   A C   1 
ATOM   3142  O  O   . ARG   A  1  434 ? 57.445  36.995  -178.554 1.00 57.85  ? 474 ARG   A O   1 
ATOM   3143  C  CB  . ARG   A  1  434 ? 58.115  38.751  -175.949 1.00 63.32  ? 474 ARG   A CB  1 
ATOM   3144  C  CG  . ARG   A  1  434 ? 58.993  39.575  -175.018 1.00 72.92  ? 474 ARG   A CG  1 
ATOM   3145  C  CD  . ARG   A  1  434 ? 58.190  40.734  -174.422 1.00 82.27  ? 474 ARG   A CD  1 
ATOM   3146  N  NE  . ARG   A  1  434 ? 56.758  40.559  -174.662 1.00 88.80  ? 474 ARG   A NE  1 
ATOM   3147  C  CZ  . ARG   A  1  434 ? 55.871  41.549  -174.694 1.00 99.18  ? 474 ARG   A CZ  1 
ATOM   3148  N  NH1 . ARG   A  1  434 ? 56.260  42.805  -174.500 1.00 105.06 ? 474 ARG   A NH1 1 
ATOM   3149  N  NH2 . ARG   A  1  434 ? 54.591  41.284  -174.929 1.00 99.51  ? 474 ARG   A NH2 1 
ATOM   3150  N  N   . TYR   A  1  435 ? 57.337  35.713  -176.705 1.00 53.61  ? 475 TYR   A N   1 
ATOM   3151  C  CA  . TYR   A  1  435 ? 56.196  34.968  -177.203 1.00 63.10  ? 475 TYR   A CA  1 
ATOM   3152  C  C   . TYR   A  1  435 ? 54.928  35.798  -177.033 1.00 64.25  ? 475 TYR   A C   1 
ATOM   3153  O  O   . TYR   A  1  435 ? 54.877  36.750  -176.247 1.00 64.29  ? 475 TYR   A O   1 
ATOM   3154  C  CB  . TYR   A  1  435 ? 56.070  33.629  -176.478 1.00 61.62  ? 475 TYR   A CB  1 
ATOM   3155  C  CG  . TYR   A  1  435 ? 57.352  32.833  -176.494 1.00 67.24  ? 475 TYR   A CG  1 
ATOM   3156  C  CD1 . TYR   A  1  435 ? 57.756  32.144  -177.637 1.00 67.90  ? 475 TYR   A CD1 1 
ATOM   3157  C  CD2 . TYR   A  1  435 ? 58.169  32.779  -175.368 1.00 66.96  ? 475 TYR   A CD2 1 
ATOM   3158  C  CE1 . TYR   A  1  435 ? 58.937  31.416  -177.654 1.00 71.70  ? 475 TYR   A CE1 1 
ATOM   3159  C  CE2 . TYR   A  1  435 ? 59.352  32.056  -175.374 1.00 68.97  ? 475 TYR   A CE2 1 
ATOM   3160  C  CZ  . TYR   A  1  435 ? 59.730  31.377  -176.517 1.00 74.27  ? 475 TYR   A CZ  1 
ATOM   3161  O  OH  . TYR   A  1  435 ? 60.903  30.660  -176.521 1.00 77.36  ? 475 TYR   A OH  1 
ATOM   3162  N  N   . GLN   A  1  436 ? 53.904  35.449  -177.802 1.00 67.68  ? 476 GLN   A N   1 
ATOM   3163  C  CA  . GLN   A  1  436 ? 52.664  36.207  -177.767 1.00 60.01  ? 476 GLN   A CA  1 
ATOM   3164  C  C   . GLN   A  1  436 ? 51.515  35.278  -178.113 1.00 61.20  ? 476 GLN   A C   1 
ATOM   3165  O  O   . GLN   A  1  436 ? 51.726  34.232  -178.735 1.00 67.49  ? 476 GLN   A O   1 
ATOM   3166  C  CB  . GLN   A  1  436 ? 52.719  37.396  -178.741 1.00 59.61  ? 476 GLN   A CB  1 
ATOM   3167  C  CG  . GLN   A  1  436 ? 52.676  37.025  -180.201 1.00 66.68  ? 476 GLN   A CG  1 
ATOM   3168  C  CD  . GLN   A  1  436 ? 52.556  38.248  -181.088 1.00 61.46  ? 476 GLN   A CD  1 
ATOM   3169  O  OE1 . GLN   A  1  436 ? 51.551  38.955  -181.051 1.00 66.82  ? 476 GLN   A OE1 1 
ATOM   3170  N  NE2 . GLN   A  1  436 ? 53.594  38.518  -181.874 1.00 57.39  ? 476 GLN   A NE2 1 
ATOM   3171  N  N   . PRO   A  1  437 ? 50.289  35.627  -177.725 1.00 66.90  ? 477 PRO   A N   1 
ATOM   3172  C  CA  . PRO   A  1  437 ? 49.139  34.789  -178.079 1.00 75.13  ? 477 PRO   A CA  1 
ATOM   3173  C  C   . PRO   A  1  437 ? 48.989  34.654  -179.584 1.00 84.53  ? 477 PRO   A C   1 
ATOM   3174  O  O   . PRO   A  1  437 ? 49.301  35.574  -180.345 1.00 85.54  ? 477 PRO   A O   1 
ATOM   3175  C  CB  . PRO   A  1  437 ? 47.944  35.548  -177.481 1.00 73.92  ? 477 PRO   A CB  1 
ATOM   3176  C  CG  . PRO   A  1  437 ? 48.524  36.451  -176.451 1.00 75.35  ? 477 PRO   A CG  1 
ATOM   3177  C  CD  . PRO   A  1  437 ? 49.890  36.813  -176.946 1.00 72.11  ? 477 PRO   A CD  1 
ATOM   3178  N  N   . ASP   A  1  438 ? 48.522  33.488  -180.010 1.00 91.63  ? 478 ASP   A N   1 
ATOM   3179  C  CA  . ASP   A  1  438 ? 48.013  33.372  -181.364 1.00 94.52  ? 478 ASP   A CA  1 
ATOM   3180  C  C   . ASP   A  1  438 ? 46.936  34.435  -181.574 1.00 99.68  ? 478 ASP   A C   1 
ATOM   3181  O  O   . ASP   A  1  438 ? 46.098  34.646  -180.687 1.00 103.09 ? 478 ASP   A O   1 
ATOM   3182  C  CB  . ASP   A  1  438 ? 47.439  31.974  -181.615 1.00 94.66  ? 478 ASP   A CB  1 
ATOM   3183  C  CG  . ASP   A  1  438 ? 48.510  30.941  -181.914 1.00 94.71  ? 478 ASP   A CG  1 
ATOM   3184  O  OD1 . ASP   A  1  438 ? 49.498  31.291  -182.591 1.00 92.08  ? 478 ASP   A OD1 1 
ATOM   3185  O  OD2 . ASP   A  1  438 ? 48.362  29.777  -181.476 1.00 98.54  ? 478 ASP   A OD2 1 
ATOM   3186  N  N   . PRO   A  1  439 ? 46.934  35.137  -182.709 1.00 97.41  ? 479 PRO   A N   1 
ATOM   3187  C  CA  . PRO   A  1  439 ? 45.963  36.226  -182.897 1.00 93.07  ? 479 PRO   A CA  1 
ATOM   3188  C  C   . PRO   A  1  439 ? 44.531  35.730  -183.039 1.00 87.31  ? 479 PRO   A C   1 
ATOM   3189  O  O   . PRO   A  1  439 ? 43.843  36.080  -183.999 1.00 88.25  ? 479 PRO   A O   1 
ATOM   3190  C  CB  . PRO   A  1  439 ? 46.453  36.912  -184.178 1.00 91.65  ? 479 PRO   A CB  1 
ATOM   3191  C  CG  . PRO   A  1  439 ? 47.195  35.845  -184.914 1.00 91.31  ? 479 PRO   A CG  1 
ATOM   3192  C  CD  . PRO   A  1  439 ? 47.839  34.991  -183.862 1.00 92.22  ? 479 PRO   A CD  1 
ATOM   3193  N  N   . TRP   A  1  440 ? 44.080  34.921  -182.086 1.00 98.87  ? 480 TRP   A N   1 
ATOM   3194  C  CA  . TRP   A  1  440 ? 42.711  34.414  -182.051 1.00 108.71 ? 480 TRP   A CA  1 
ATOM   3195  C  C   . TRP   A  1  440 ? 42.463  33.661  -180.735 1.00 111.99 ? 480 TRP   A C   1 
ATOM   3196  O  O   . TRP   A  1  440 ? 43.225  33.785  -179.771 1.00 111.44 ? 480 TRP   A O   1 
ATOM   3197  C  CB  . TRP   A  1  440 ? 42.425  33.512  -183.265 1.00 108.90 ? 480 TRP   A CB  1 
ATOM   3198  C  CG  . TRP   A  1  440 ? 43.160  32.196  -183.281 1.00 112.11 ? 480 TRP   A CG  1 
ATOM   3199  C  CD1 . TRP   A  1  440 ? 42.747  31.023  -182.719 1.00 114.07 ? 480 TRP   A CD1 1 
ATOM   3200  C  CD2 . TRP   A  1  440 ? 44.419  31.913  -183.913 1.00 112.15 ? 480 TRP   A CD2 1 
ATOM   3201  N  NE1 . TRP   A  1  440 ? 43.672  30.034  -182.948 1.00 113.60 ? 480 TRP   A NE1 1 
ATOM   3202  C  CE2 . TRP   A  1  440 ? 44.708  30.554  -183.678 1.00 111.16 ? 480 TRP   A CE2 1 
ATOM   3203  C  CE3 . TRP   A  1  440 ? 45.332  32.678  -184.646 1.00 111.82 ? 480 TRP   A CE3 1 
ATOM   3204  C  CZ2 . TRP   A  1  440 ? 45.870  29.943  -184.149 1.00 108.25 ? 480 TRP   A CZ2 1 
ATOM   3205  C  CZ3 . TRP   A  1  440 ? 46.486  32.067  -185.115 1.00 110.50 ? 480 TRP   A CZ3 1 
ATOM   3206  C  CH2 . TRP   A  1  440 ? 46.744  30.715  -184.864 1.00 109.06 ? 480 TRP   A CH2 1 
ATOM   3207  O  OXT . TRP   A  1  440 ? 41.493  32.917  -180.585 1.00 115.02 ? 480 TRP   A OXT 1 
ATOM   3208  N  N   . PHE   B  1  28  ? 49.971  27.262  -158.346 1.00 72.51  ? 68  PHE   B N   1 
ATOM   3209  C  CA  . PHE   B  1  28  ? 50.402  25.906  -158.677 1.00 63.48  ? 68  PHE   B CA  1 
ATOM   3210  C  C   . PHE   B  1  28  ? 50.877  25.805  -160.123 1.00 58.60  ? 68  PHE   B C   1 
ATOM   3211  O  O   . PHE   B  1  28  ? 50.095  26.015  -161.051 1.00 60.68  ? 68  PHE   B O   1 
ATOM   3212  C  CB  . PHE   B  1  28  ? 49.271  24.915  -158.429 1.00 67.05  ? 68  PHE   B CB  1 
ATOM   3213  C  CG  . PHE   B  1  28  ? 48.946  24.728  -156.975 1.00 76.31  ? 68  PHE   B CG  1 
ATOM   3214  C  CD1 . PHE   B  1  28  ? 47.629  24.663  -156.540 1.00 73.16  ? 68  PHE   B CD1 1 
ATOM   3215  C  CD2 . PHE   B  1  28  ? 49.962  24.619  -156.040 1.00 72.55  ? 68  PHE   B CD2 1 
ATOM   3216  C  CE1 . PHE   B  1  28  ? 47.337  24.496  -155.196 1.00 75.31  ? 68  PHE   B CE1 1 
ATOM   3217  C  CE2 . PHE   B  1  28  ? 49.668  24.451  -154.695 1.00 67.34  ? 68  PHE   B CE2 1 
ATOM   3218  C  CZ  . PHE   B  1  28  ? 48.360  24.390  -154.277 1.00 65.54  ? 68  PHE   B CZ  1 
ATOM   3219  N  N   . PRO   B  1  29  ? 52.153  25.466  -160.308 1.00 52.64  ? 69  PRO   B N   1 
ATOM   3220  C  CA  . PRO   B  1  29  ? 52.716  25.390  -161.667 1.00 48.43  ? 69  PRO   B CA  1 
ATOM   3221  C  C   . PRO   B  1  29  ? 51.945  24.410  -162.541 1.00 56.17  ? 69  PRO   B C   1 
ATOM   3222  O  O   . PRO   B  1  29  ? 51.712  23.260  -162.160 1.00 57.19  ? 69  PRO   B O   1 
ATOM   3223  C  CB  . PRO   B  1  29  ? 54.157  24.917  -161.432 1.00 46.60  ? 69  PRO   B CB  1 
ATOM   3224  C  CG  . PRO   B  1  29  ? 54.444  25.230  -160.008 1.00 45.02  ? 69  PRO   B CG  1 
ATOM   3225  C  CD  . PRO   B  1  29  ? 53.146  25.145  -159.271 1.00 42.37  ? 69  PRO   B CD  1 
ATOM   3226  N  N   . ARG   B  1  30  ? 51.534  24.883  -163.717 1.00 52.46  ? 70  ARG   B N   1 
ATOM   3227  C  CA  . ARG   B  1  30  ? 50.983  24.009  -164.740 1.00 55.46  ? 70  ARG   B CA  1 
ATOM   3228  C  C   . ARG   B  1  30  ? 52.109  23.438  -165.592 1.00 56.45  ? 70  ARG   B C   1 
ATOM   3229  O  O   . ARG   B  1  30  ? 53.037  24.151  -165.985 1.00 62.30  ? 70  ARG   B O   1 
ATOM   3230  C  CB  . ARG   B  1  30  ? 49.982  24.738  -165.630 1.00 62.22  ? 70  ARG   B CB  1 
ATOM   3231  C  CG  . ARG   B  1  30  ? 49.400  23.823  -166.699 1.00 67.98  ? 70  ARG   B CG  1 
ATOM   3232  C  CD  . ARG   B  1  30  ? 48.138  24.391  -167.321 1.00 74.07  ? 70  ARG   B CD  1 
ATOM   3233  N  NE  . ARG   B  1  30  ? 48.322  25.750  -167.811 1.00 77.31  ? 70  ARG   B NE  1 
ATOM   3234  C  CZ  . ARG   B  1  30  ? 49.004  26.063  -168.909 1.00 85.90  ? 70  ARG   B CZ  1 
ATOM   3235  N  NH1 . ARG   B  1  30  ? 49.588  25.111  -169.630 1.00 81.05  ? 70  ARG   B NH1 1 
ATOM   3236  N  NH2 . ARG   B  1  30  ? 49.112  27.332  -169.284 1.00 90.61  ? 70  ARG   B NH2 1 
ATOM   3237  N  N   . VAL   B  1  31  ? 52.003  22.145  -165.884 1.00 54.35  ? 71  VAL   B N   1 
ATOM   3238  C  CA  . VAL   B  1  31  ? 53.093  21.336  -166.408 1.00 50.36  ? 71  VAL   B CA  1 
ATOM   3239  C  C   . VAL   B  1  31  ? 52.563  20.583  -167.616 1.00 44.95  ? 71  VAL   B C   1 
ATOM   3240  O  O   . VAL   B  1  31  ? 51.570  19.855  -167.507 1.00 48.74  ? 71  VAL   B O   1 
ATOM   3241  C  CB  . VAL   B  1  31  ? 53.614  20.350  -165.348 1.00 52.05  ? 71  VAL   B CB  1 
ATOM   3242  C  CG1 . VAL   B  1  31  ? 54.794  19.621  -165.867 1.00 52.68  ? 71  VAL   B CG1 1 
ATOM   3243  C  CG2 . VAL   B  1  31  ? 53.951  21.070  -164.053 1.00 53.50  ? 71  VAL   B CG2 1 
ATOM   3244  N  N   . LYS   B  1  32  ? 53.212  20.749  -168.762 1.00 47.06  ? 72  LYS   B N   1 
ATOM   3245  C  CA  . LYS   B  1  32  ? 52.734  20.153  -169.998 1.00 42.74  ? 72  LYS   B CA  1 
ATOM   3246  C  C   . LYS   B  1  32  ? 53.678  19.050  -170.457 1.00 44.03  ? 72  LYS   B C   1 
ATOM   3247  O  O   . LYS   B  1  32  ? 54.901  19.172  -170.340 1.00 52.40  ? 72  LYS   B O   1 
ATOM   3248  C  CB  . LYS   B  1  32  ? 52.594  21.211  -171.105 1.00 51.30  ? 72  LYS   B CB  1 
ATOM   3249  C  CG  . LYS   B  1  32  ? 52.059  20.659  -172.420 1.00 45.56  ? 72  LYS   B CG  1 
ATOM   3250  C  CD  . LYS   B  1  32  ? 51.675  21.775  -173.398 1.00 48.40  ? 72  LYS   B CD  1 
ATOM   3251  C  CE  . LYS   B  1  32  ? 50.904  21.228  -174.585 1.00 57.59  ? 72  LYS   B CE  1 
ATOM   3252  N  NZ  . LYS   B  1  32  ? 50.447  22.323  -175.500 1.00 58.74  ? 72  LYS   B NZ  1 
ATOM   3253  N  N   . ASN   B  1  33  ? 53.101  17.968  -170.961 1.00 44.46  ? 73  ASN   B N   1 
ATOM   3254  C  CA  . ASN   B  1  33  ? 53.824  16.994  -171.764 1.00 45.90  ? 73  ASN   B CA  1 
ATOM   3255  C  C   . ASN   B  1  33  ? 53.573  17.326  -173.226 1.00 43.12  ? 73  ASN   B C   1 
ATOM   3256  O  O   . ASN   B  1  33  ? 52.425  17.310  -173.674 1.00 51.24  ? 73  ASN   B O   1 
ATOM   3257  C  CB  . ASN   B  1  33  ? 53.368  15.568  -171.470 1.00 46.71  ? 73  ASN   B CB  1 
ATOM   3258  C  CG  . ASN   B  1  33  ? 54.047  14.556  -172.365 1.00 48.46  ? 73  ASN   B CG  1 
ATOM   3259  O  OD1 . ASN   B  1  33  ? 53.726  14.433  -173.556 1.00 49.13  ? 73  ASN   B OD1 1 
ATOM   3260  N  ND2 . ASN   B  1  33  ? 55.007  13.836  -171.807 1.00 45.17  ? 73  ASN   B ND2 1 
ATOM   3261  N  N   . TRP   B  1  34  ? 54.639  17.608  -173.967 1.00 46.80  ? 74  TRP   B N   1 
ATOM   3262  C  CA  . TRP   B  1  34  ? 54.473  18.057  -175.345 1.00 56.03  ? 74  TRP   B CA  1 
ATOM   3263  C  C   . TRP   B  1  34  ? 54.288  16.912  -176.330 1.00 52.91  ? 74  TRP   B C   1 
ATOM   3264  O  O   . TRP   B  1  34  ? 53.784  17.143  -177.432 1.00 62.14  ? 74  TRP   B O   1 
ATOM   3265  C  CB  . TRP   B  1  34  ? 55.660  18.930  -175.751 1.00 52.18  ? 74  TRP   B CB  1 
ATOM   3266  C  CG  . TRP   B  1  34  ? 55.594  20.256  -175.091 1.00 53.41  ? 74  TRP   B CG  1 
ATOM   3267  C  CD1 . TRP   B  1  34  ? 56.136  20.603  -173.885 1.00 50.38  ? 74  TRP   B CD1 1 
ATOM   3268  C  CD2 . TRP   B  1  34  ? 54.901  21.411  -175.572 1.00 54.09  ? 74  TRP   B CD2 1 
ATOM   3269  N  NE1 . TRP   B  1  34  ? 55.838  21.915  -173.598 1.00 53.90  ? 74  TRP   B NE1 1 
ATOM   3270  C  CE2 . TRP   B  1  34  ? 55.078  22.431  -174.617 1.00 45.77  ? 74  TRP   B CE2 1 
ATOM   3271  C  CE3 . TRP   B  1  34  ? 54.154  21.684  -176.727 1.00 47.29  ? 74  TRP   B CE3 1 
ATOM   3272  C  CZ2 . TRP   B  1  34  ? 54.538  23.701  -174.777 1.00 52.50  ? 74  TRP   B CZ2 1 
ATOM   3273  C  CZ3 . TRP   B  1  34  ? 53.619  22.947  -176.885 1.00 54.31  ? 74  TRP   B CZ3 1 
ATOM   3274  C  CH2 . TRP   B  1  34  ? 53.815  23.941  -175.915 1.00 57.46  ? 74  TRP   B CH2 1 
ATOM   3275  N  N   . GLU   B  1  35  ? 54.665  15.689  -175.965 1.00 51.51  ? 75  GLU   B N   1 
ATOM   3276  C  CA  . GLU   B  1  35  ? 54.460  14.565  -176.872 1.00 50.86  ? 75  GLU   B CA  1 
ATOM   3277  C  C   . GLU   B  1  35  ? 52.984  14.186  -176.975 1.00 57.42  ? 75  GLU   B C   1 
ATOM   3278  O  O   . GLU   B  1  35  ? 52.480  13.935  -178.076 1.00 60.06  ? 75  GLU   B O   1 
ATOM   3279  C  CB  . GLU   B  1  35  ? 55.298  13.373  -176.417 1.00 39.70  ? 75  GLU   B CB  1 
ATOM   3280  C  CG  . GLU   B  1  35  ? 54.880  12.053  -177.037 1.00 43.00  ? 75  GLU   B CG  1 
ATOM   3281  C  CD  . GLU   B  1  35  ? 55.866  10.951  -176.746 1.00 50.20  ? 75  GLU   B CD  1 
ATOM   3282  O  OE1 . GLU   B  1  35  ? 56.946  11.249  -176.181 1.00 50.12  ? 75  GLU   B OE1 1 
ATOM   3283  O  OE2 . GLU   B  1  35  ? 55.565  9.785   -177.084 1.00 59.11  ? 75  GLU   B OE2 1 
ATOM   3284  N  N   . VAL   B  1  36  ? 52.273  14.163  -175.847 1.00 50.76  ? 76  VAL   B N   1 
ATOM   3285  C  CA  . VAL   B  1  36  ? 50.896  13.689  -175.771 1.00 56.20  ? 76  VAL   B CA  1 
ATOM   3286  C  C   . VAL   B  1  36  ? 49.929  14.871  -175.750 1.00 57.46  ? 76  VAL   B C   1 
ATOM   3287  O  O   . VAL   B  1  36  ? 48.772  14.751  -176.172 1.00 59.54  ? 76  VAL   B O   1 
ATOM   3288  C  CB  . VAL   B  1  36  ? 50.699  12.800  -174.518 1.00 63.79  ? 76  VAL   B CB  1 
ATOM   3289  C  CG1 . VAL   B  1  36  ? 49.277  12.274  -174.425 1.00 62.73  ? 76  VAL   B CG1 1 
ATOM   3290  C  CG2 . VAL   B  1  36  ? 51.692  11.641  -174.505 1.00 63.23  ? 76  VAL   B CG2 1 
ATOM   3291  N  N   . GLY   B  1  37  ? 50.390  16.019  -175.260 1.00 56.97  ? 77  GLY   B N   1 
ATOM   3292  C  CA  . GLY   B  1  37  ? 49.529  17.159  -175.039 1.00 53.59  ? 77  GLY   B CA  1 
ATOM   3293  C  C   . GLY   B  1  37  ? 48.929  17.266  -173.647 1.00 65.72  ? 77  GLY   B C   1 
ATOM   3294  O  O   . GLY   B  1  37  ? 48.251  18.262  -173.360 1.00 72.12  ? 77  GLY   B O   1 
ATOM   3295  N  N   . SER   B  1  38  ? 49.168  16.292  -172.770 1.00 58.89  ? 78  SER   B N   1 
ATOM   3296  C  CA  . SER   B  1  38  ? 48.529  16.261  -171.462 1.00 57.80  ? 78  SER   B CA  1 
ATOM   3297  C  C   . SER   B  1  38  ? 49.075  17.356  -170.546 1.00 57.13  ? 78  SER   B C   1 
ATOM   3298  O  O   . SER   B  1  38  ? 50.162  17.900  -170.756 1.00 60.85  ? 78  SER   B O   1 
ATOM   3299  C  CB  . SER   B  1  38  ? 48.729  14.893  -170.817 1.00 54.14  ? 78  SER   B CB  1 
ATOM   3300  O  OG  . SER   B  1  38  ? 50.094  14.517  -170.859 1.00 57.48  ? 78  SER   B OG  1 
ATOM   3301  N  N   . ILE   B  1  39  ? 48.308  17.662  -169.500 1.00 66.35  ? 79  ILE   B N   1 
ATOM   3302  C  CA  . ILE   B  1  39  ? 48.594  18.789  -168.615 1.00 63.64  ? 79  ILE   B CA  1 
ATOM   3303  C  C   . ILE   B  1  39  ? 48.274  18.404  -167.173 1.00 61.28  ? 79  ILE   B C   1 
ATOM   3304  O  O   . ILE   B  1  39  ? 47.244  17.780  -166.897 1.00 61.73  ? 79  ILE   B O   1 
ATOM   3305  C  CB  . ILE   B  1  39  ? 47.802  20.042  -169.050 1.00 63.68  ? 79  ILE   B CB  1 
ATOM   3306  C  CG1 . ILE   B  1  39  ? 48.581  20.813  -170.118 1.00 61.57  ? 79  ILE   B CG1 1 
ATOM   3307  C  CG2 . ILE   B  1  39  ? 47.461  20.929  -167.863 1.00 56.97  ? 79  ILE   B CG2 1 
ATOM   3308  C  CD1 . ILE   B  1  39  ? 47.916  22.086  -170.547 1.00 71.48  ? 79  ILE   B CD1 1 
ATOM   3309  N  N   . THR   B  1  40  ? 49.175  18.762  -166.254 1.00 54.09  ? 80  THR   B N   1 
ATOM   3310  C  CA  . THR   B  1  40  ? 48.999  18.513  -164.829 1.00 51.10  ? 80  THR   B CA  1 
ATOM   3311  C  C   . THR   B  1  40  ? 49.529  19.709  -164.051 1.00 54.57  ? 80  THR   B C   1 
ATOM   3312  O  O   . THR   B  1  40  ? 50.303  20.514  -164.569 1.00 61.28  ? 80  THR   B O   1 
ATOM   3313  C  CB  . THR   B  1  40  ? 49.736  17.246  -164.371 1.00 50.75  ? 80  THR   B CB  1 
ATOM   3314  O  OG1 . THR   B  1  40  ? 51.142  17.508  -164.354 1.00 48.11  ? 80  THR   B OG1 1 
ATOM   3315  C  CG2 . THR   B  1  40  ? 49.461  16.066  -165.309 1.00 49.57  ? 80  THR   B CG2 1 
ATOM   3316  N  N   . TYR   B  1  41  ? 49.118  19.807  -162.787 1.00 58.84  ? 81  TYR   B N   1 
ATOM   3317  C  CA  . TYR   B  1  41  ? 49.554  20.864  -161.883 1.00 54.02  ? 81  TYR   B CA  1 
ATOM   3318  C  C   . TYR   B  1  41  ? 50.341  20.245  -160.740 1.00 54.34  ? 81  TYR   B C   1 
ATOM   3319  O  O   . TYR   B  1  41  ? 49.876  19.290  -160.110 1.00 56.89  ? 81  TYR   B O   1 
ATOM   3320  C  CB  . TYR   B  1  41  ? 48.352  21.658  -161.351 1.00 52.53  ? 81  TYR   B CB  1 
ATOM   3321  C  CG  . TYR   B  1  41  ? 47.549  22.262  -162.481 1.00 52.67  ? 81  TYR   B CG  1 
ATOM   3322  C  CD1 . TYR   B  1  41  ? 46.534  21.539  -163.097 1.00 62.81  ? 81  TYR   B CD1 1 
ATOM   3323  C  CD2 . TYR   B  1  41  ? 47.831  23.535  -162.964 1.00 62.52  ? 81  TYR   B CD2 1 
ATOM   3324  C  CE1 . TYR   B  1  41  ? 45.808  22.075  -164.152 1.00 71.49  ? 81  TYR   B CE1 1 
ATOM   3325  C  CE2 . TYR   B  1  41  ? 47.107  24.081  -164.026 1.00 53.61  ? 81  TYR   B CE2 1 
ATOM   3326  C  CZ  . TYR   B  1  41  ? 46.098  23.343  -164.610 1.00 60.60  ? 81  TYR   B CZ  1 
ATOM   3327  O  OH  . TYR   B  1  41  ? 45.371  23.867  -165.652 1.00 72.02  ? 81  TYR   B OH  1 
ATOM   3328  N  N   . ASP   B  1  42  ? 51.530  20.784  -160.475 1.00 57.14  ? 82  ASP   B N   1 
ATOM   3329  C  CA  . ASP   B  1  42  ? 52.406  20.238  -159.437 1.00 50.45  ? 82  ASP   B CA  1 
ATOM   3330  C  C   . ASP   B  1  42  ? 52.078  20.936  -158.118 1.00 58.20  ? 82  ASP   B C   1 
ATOM   3331  O  O   . ASP   B  1  42  ? 52.676  21.943  -157.729 1.00 52.31  ? 82  ASP   B O   1 
ATOM   3332  C  CB  . ASP   B  1  42  ? 53.869  20.398  -159.832 1.00 50.40  ? 82  ASP   B CB  1 
ATOM   3333  C  CG  . ASP   B  1  42  ? 54.790  19.476  -159.056 1.00 51.04  ? 82  ASP   B CG  1 
ATOM   3334  O  OD1 . ASP   B  1  42  ? 54.916  19.664  -157.839 1.00 51.05  ? 82  ASP   B OD1 1 
ATOM   3335  O  OD2 . ASP   B  1  42  ? 55.394  18.564  -159.664 1.00 53.44  ? 82  ASP   B OD2 1 
ATOM   3336  N  N   . THR   B  1  43  ? 51.085  20.381  -157.422 1.00 58.38  ? 83  THR   B N   1 
ATOM   3337  C  CA  . THR   B  1  43  ? 50.690  20.938  -156.135 1.00 57.02  ? 83  THR   B CA  1 
ATOM   3338  C  C   . THR   B  1  43  ? 51.700  20.586  -155.047 1.00 54.80  ? 83  THR   B C   1 
ATOM   3339  O  O   . THR   B  1  43  ? 51.851  21.343  -154.084 1.00 56.20  ? 83  THR   B O   1 
ATOM   3340  C  CB  . THR   B  1  43  ? 49.281  20.459  -155.771 1.00 51.59  ? 83  THR   B CB  1 
ATOM   3341  O  OG1 . THR   B  1  43  ? 49.266  19.028  -155.664 1.00 51.28  ? 83  THR   B OG1 1 
ATOM   3342  C  CG2 . THR   B  1  43  ? 48.283  20.885  -156.851 1.00 58.18  ? 83  THR   B CG2 1 
ATOM   3343  N  N   . LEU   B  1  44  ? 52.427  19.474  -155.210 1.00 47.33  ? 84  LEU   B N   1 
ATOM   3344  C  CA  . LEU   B  1  44  ? 53.428  19.069  -154.227 1.00 51.08  ? 84  LEU   B CA  1 
ATOM   3345  C  C   . LEU   B  1  44  ? 54.535  20.106  -154.074 1.00 52.24  ? 84  LEU   B C   1 
ATOM   3346  O  O   . LEU   B  1  44  ? 55.115  20.237  -152.987 1.00 56.31  ? 84  LEU   B O   1 
ATOM   3347  C  CB  . LEU   B  1  44  ? 54.023  17.710  -154.610 1.00 34.60  ? 84  LEU   B CB  1 
ATOM   3348  C  CG  . LEU   B  1  44  ? 54.992  17.044  -153.619 1.00 34.49  ? 84  LEU   B CG  1 
ATOM   3349  C  CD1 . LEU   B  1  44  ? 54.357  16.904  -152.231 1.00 37.06  ? 84  LEU   B CD1 1 
ATOM   3350  C  CD2 . LEU   B  1  44  ? 55.459  15.671  -154.110 1.00 34.45  ? 84  LEU   B CD2 1 
ATOM   3351  N  N   . SER   B  1  45  ? 54.836  20.855  -155.139 1.00 45.42  ? 85  SER   B N   1 
ATOM   3352  C  CA  . SER   B  1  45  ? 55.911  21.842  -155.068 1.00 48.70  ? 85  SER   B CA  1 
ATOM   3353  C  C   . SER   B  1  45  ? 55.614  22.935  -154.050 1.00 49.12  ? 85  SER   B C   1 
ATOM   3354  O  O   . SER   B  1  45  ? 56.544  23.522  -153.489 1.00 51.46  ? 85  SER   B O   1 
ATOM   3355  C  CB  . SER   B  1  45  ? 56.158  22.464  -156.447 1.00 52.83  ? 85  SER   B CB  1 
ATOM   3356  O  OG  . SER   B  1  45  ? 55.086  23.298  -156.843 1.00 54.82  ? 85  SER   B OG  1 
ATOM   3357  N  N   . ALA   B  1  46  ? 54.334  23.241  -153.815 1.00 54.39  ? 86  ALA   B N   1 
ATOM   3358  C  CA  . ALA   B  1  46  ? 53.984  24.235  -152.806 1.00 66.17  ? 86  ALA   B CA  1 
ATOM   3359  C  C   . ALA   B  1  46  ? 54.438  23.822  -151.409 1.00 68.73  ? 86  ALA   B C   1 
ATOM   3360  O  O   . ALA   B  1  46  ? 54.625  24.688  -150.545 1.00 65.87  ? 86  ALA   B O   1 
ATOM   3361  C  CB  . ALA   B  1  46  ? 52.477  24.488  -152.807 1.00 63.81  ? 86  ALA   B CB  1 
ATOM   3362  N  N   . GLN   B  1  47  ? 54.625  22.527  -151.172 1.00 65.77  ? 87  GLN   B N   1 
ATOM   3363  C  CA  . GLN   B  1  47  ? 55.116  22.031  -149.897 1.00 69.97  ? 87  GLN   B CA  1 
ATOM   3364  C  C   . GLN   B  1  47  ? 56.636  22.048  -149.795 1.00 65.06  ? 87  GLN   B C   1 
ATOM   3365  O  O   . GLN   B  1  47  ? 57.179  21.570  -148.792 1.00 56.29  ? 87  GLN   B O   1 
ATOM   3366  C  CB  . GLN   B  1  47  ? 54.610  20.607  -149.657 1.00 80.21  ? 87  GLN   B CB  1 
ATOM   3367  C  CG  . GLN   B  1  47  ? 53.131  20.500  -149.350 1.00 93.30  ? 87  GLN   B CG  1 
ATOM   3368  C  CD  . GLN   B  1  47  ? 52.780  19.167  -148.721 1.00 101.33 ? 87  GLN   B CD  1 
ATOM   3369  O  OE1 . GLN   B  1  47  ? 53.533  18.199  -148.833 1.00 102.04 ? 87  GLN   B OE1 1 
ATOM   3370  N  NE2 . GLN   B  1  47  ? 51.640  19.113  -148.041 1.00 106.53 ? 87  GLN   B NE2 1 
ATOM   3371  N  N   . ALA   B  1  48  ? 57.331  22.573  -150.802 1.00 52.54  ? 88  ALA   B N   1 
ATOM   3372  C  CA  . ALA   B  1  48  ? 58.790  22.522  -150.816 1.00 58.87  ? 88  ALA   B CA  1 
ATOM   3373  C  C   . ALA   B  1  48  ? 59.364  23.309  -149.652 1.00 67.23  ? 88  ALA   B C   1 
ATOM   3374  O  O   . ALA   B  1  48  ? 59.150  24.522  -149.541 1.00 61.13  ? 88  ALA   B O   1 
ATOM   3375  C  CB  . ALA   B  1  48  ? 59.338  23.066  -152.133 1.00 56.49  ? 88  ALA   B CB  1 
ATOM   3376  N  N   . GLN   B  1  49  ? 60.100  22.613  -148.790 1.00 85.71  ? 89  GLN   B N   1 
ATOM   3377  C  CA  . GLN   B  1  49  ? 60.694  23.251  -147.626 1.00 105.79 ? 89  GLN   B CA  1 
ATOM   3378  C  C   . GLN   B  1  49  ? 61.903  24.085  -148.031 1.00 114.30 ? 89  GLN   B C   1 
ATOM   3379  O  O   . GLN   B  1  49  ? 61.773  25.292  -148.266 1.00 125.47 ? 89  GLN   B O   1 
ATOM   3380  C  CB  . GLN   B  1  49  ? 61.083  22.211  -146.569 1.00 107.22 ? 89  GLN   B CB  1 
ATOM   3381  C  CG  . GLN   B  1  49  ? 61.449  22.821  -145.220 1.00 111.67 ? 89  GLN   B CG  1 
ATOM   3382  C  CD  . GLN   B  1  49  ? 60.331  23.673  -144.626 1.00 120.02 ? 89  GLN   B CD  1 
ATOM   3383  O  OE1 . GLN   B  1  49  ? 59.149  23.337  -144.732 1.00 123.60 ? 89  GLN   B OE1 1 
ATOM   3384  N  NE2 . GLN   B  1  49  ? 60.704  24.783  -144.000 1.00 122.23 ? 89  GLN   B NE2 1 
ATOM   3385  N  N   . GLN   B  1  50  ? 63.073  23.456  -148.137 1.00 101.09 ? 90  GLN   B N   1 
ATOM   3386  C  CA  . GLN   B  1  50  ? 64.298  24.221  -148.308 1.00 94.06  ? 90  GLN   B CA  1 
ATOM   3387  C  C   . GLN   B  1  50  ? 64.331  24.903  -149.675 1.00 87.38  ? 90  GLN   B C   1 
ATOM   3388  O  O   . GLN   B  1  50  ? 63.581  24.563  -150.596 1.00 91.07  ? 90  GLN   B O   1 
ATOM   3389  C  CB  . GLN   B  1  50  ? 65.523  23.330  -148.114 1.00 95.76  ? 90  GLN   B CB  1 
ATOM   3390  C  CG  . GLN   B  1  50  ? 66.733  24.068  -147.570 1.00 103.79 ? 90  GLN   B CG  1 
ATOM   3391  C  CD  . GLN   B  1  50  ? 67.795  23.136  -147.018 1.00 112.92 ? 90  GLN   B CD  1 
ATOM   3392  O  OE1 . GLN   B  1  50  ? 67.489  22.157  -146.334 1.00 120.79 ? 90  GLN   B OE1 1 
ATOM   3393  N  NE2 . GLN   B  1  50  ? 69.054  23.438  -147.314 1.00 111.92 ? 90  GLN   B NE2 1 
ATOM   3394  N  N   . ASP   B  1  51  ? 65.210  25.892  -149.794 1.00 68.04  ? 91  ASP   B N   1 
ATOM   3395  C  CA  . ASP   B  1  51  ? 65.180  26.822  -150.909 1.00 63.76  ? 91  ASP   B CA  1 
ATOM   3396  C  C   . ASP   B  1  51  ? 66.263  26.500  -151.933 1.00 61.69  ? 91  ASP   B C   1 
ATOM   3397  O  O   . ASP   B  1  51  ? 67.396  26.157  -151.576 1.00 58.40  ? 91  ASP   B O   1 
ATOM   3398  C  CB  . ASP   B  1  51  ? 65.336  28.259  -150.411 1.00 62.99  ? 91  ASP   B CB  1 
ATOM   3399  C  CG  . ASP   B  1  51  ? 64.003  28.916  -150.099 1.00 67.43  ? 91  ASP   B CG  1 
ATOM   3400  O  OD1 . ASP   B  1  51  ? 62.955  28.262  -150.290 1.00 72.50  ? 91  ASP   B OD1 1 
ATOM   3401  O  OD2 . ASP   B  1  51  ? 64.002  30.090  -149.670 1.00 69.28  ? 91  ASP   B OD2 1 
ATOM   3402  N  N   . GLY   B  1  52  ? 65.904  26.624  -153.211 1.00 61.01  ? 92  GLY   B N   1 
ATOM   3403  C  CA  . GLY   B  1  52  ? 66.825  26.392  -154.296 1.00 48.73  ? 92  GLY   B CA  1 
ATOM   3404  C  C   . GLY   B  1  52  ? 67.517  27.663  -154.753 1.00 52.77  ? 92  GLY   B C   1 
ATOM   3405  O  O   . GLY   B  1  52  ? 67.372  28.733  -154.150 1.00 47.29  ? 92  GLY   B O   1 
ATOM   3406  N  N   . PRO   B  1  53  ? 68.284  27.567  -155.846 1.00 49.75  ? 93  PRO   B N   1 
ATOM   3407  C  CA  . PRO   B  1  53  ? 69.130  28.688  -156.274 1.00 45.32  ? 93  PRO   B CA  1 
ATOM   3408  C  C   . PRO   B  1  53  ? 68.468  29.712  -157.179 1.00 38.32  ? 93  PRO   B C   1 
ATOM   3409  O  O   . PRO   B  1  53  ? 69.070  30.770  -157.405 1.00 45.14  ? 93  PRO   B O   1 
ATOM   3410  C  CB  . PRO   B  1  53  ? 70.258  27.974  -157.031 1.00 53.21  ? 93  PRO   B CB  1 
ATOM   3411  C  CG  . PRO   B  1  53  ? 69.560  26.811  -157.660 1.00 49.46  ? 93  PRO   B CG  1 
ATOM   3412  C  CD  . PRO   B  1  53  ? 68.567  26.342  -156.614 1.00 44.96  ? 93  PRO   B CD  1 
ATOM   3413  N  N   . CYS   B  1  54  ? 67.266  29.449  -157.686 1.00 38.96  ? 94  CYS   B N   1 
ATOM   3414  C  CA  . CYS   B  1  54  ? 66.621  30.329  -158.654 1.00 40.67  ? 94  CYS   B CA  1 
ATOM   3415  C  C   . CYS   B  1  54  ? 65.802  31.426  -157.986 1.00 46.06  ? 94  CYS   B C   1 
ATOM   3416  O  O   . CYS   B  1  54  ? 65.241  31.245  -156.906 1.00 43.79  ? 94  CYS   B O   1 
ATOM   3417  C  CB  . CYS   B  1  54  ? 65.698  29.536  -159.576 1.00 43.40  ? 94  CYS   B CB  1 
ATOM   3418  S  SG  . CYS   B  1  54  ? 66.479  28.266  -160.536 1.00 40.86  ? 94  CYS   B SG  1 
ATOM   3419  N  N   . THR   B  1  55  ? 65.716  32.562  -158.662 1.00 51.92  ? 95  THR   B N   1 
ATOM   3420  C  CA  . THR   B  1  55  ? 64.875  33.686  -158.276 1.00 57.67  ? 95  THR   B CA  1 
ATOM   3421  C  C   . THR   B  1  55  ? 64.075  34.112  -159.493 1.00 61.09  ? 95  THR   B C   1 
ATOM   3422  O  O   . THR   B  1  55  ? 64.326  33.646  -160.611 1.00 53.56  ? 95  THR   B O   1 
ATOM   3423  C  CB  . THR   B  1  55  ? 65.715  34.865  -157.753 1.00 57.37  ? 95  THR   B CB  1 
ATOM   3424  O  OG1 . THR   B  1  55  ? 66.393  35.492  -158.846 1.00 64.64  ? 95  THR   B OG1 1 
ATOM   3425  C  CG2 . THR   B  1  55  ? 66.731  34.395  -156.700 1.00 53.64  ? 95  THR   B CG2 1 
ATOM   3426  N  N   . PRO   B  1  56  ? 63.080  34.986  -159.318 1.00 54.18  ? 96  PRO   B N   1 
ATOM   3427  C  CA  . PRO   B  1  56  ? 62.406  35.529  -160.504 1.00 56.46  ? 96  PRO   B CA  1 
ATOM   3428  C  C   . PRO   B  1  56  ? 63.347  36.288  -161.424 1.00 54.60  ? 96  PRO   B C   1 
ATOM   3429  O  O   . PRO   B  1  56  ? 63.053  36.404  -162.617 1.00 58.50  ? 96  PRO   B O   1 
ATOM   3430  C  CB  . PRO   B  1  56  ? 61.328  36.444  -159.912 1.00 58.42  ? 96  PRO   B CB  1 
ATOM   3431  C  CG  . PRO   B  1  56  ? 61.063  35.890  -158.557 1.00 54.20  ? 96  PRO   B CG  1 
ATOM   3432  C  CD  . PRO   B  1  56  ? 62.403  35.405  -158.075 1.00 54.17  ? 96  PRO   B CD  1 
ATOM   3433  N  N   . ARG   B  1  57  ? 64.480  36.782  -160.918 1.00 50.22  ? 97  ARG   B N   1 
ATOM   3434  C  CA  . ARG   B  1  57  ? 65.432  37.479  -161.779 1.00 61.15  ? 97  ARG   B CA  1 
ATOM   3435  C  C   . ARG   B  1  57  ? 66.137  36.511  -162.721 1.00 60.31  ? 97  ARG   B C   1 
ATOM   3436  O  O   . ARG   B  1  57  ? 66.304  36.796  -163.913 1.00 63.83  ? 97  ARG   B O   1 
ATOM   3437  C  CB  . ARG   B  1  57  ? 66.471  38.218  -160.938 1.00 66.65  ? 97  ARG   B CB  1 
ATOM   3438  C  CG  . ARG   B  1  57  ? 65.915  39.132  -159.874 1.00 84.09  ? 97  ARG   B CG  1 
ATOM   3439  C  CD  . ARG   B  1  57  ? 66.948  40.175  -159.464 1.00 84.35  ? 97  ARG   B CD  1 
ATOM   3440  N  NE  . ARG   B  1  57  ? 66.787  41.407  -160.229 1.00 87.09  ? 97  ARG   B NE  1 
ATOM   3441  C  CZ  . ARG   B  1  57  ? 67.326  41.624  -161.424 1.00 95.20  ? 97  ARG   B CZ  1 
ATOM   3442  N  NH1 . ARG   B  1  57  ? 68.072  40.691  -162.001 1.00 97.03  ? 97  ARG   B NH1 1 
ATOM   3443  N  NH2 . ARG   B  1  57  ? 67.119  42.779  -162.046 1.00 97.38  ? 97  ARG   B NH2 1 
ATOM   3444  N  N   . ARG   B  1  58  ? 66.562  35.365  -162.200 1.00 49.32  ? 98  ARG   B N   1 
ATOM   3445  C  CA  . ARG   B  1  58  ? 67.494  34.497  -162.901 1.00 49.20  ? 98  ARG   B CA  1 
ATOM   3446  C  C   . ARG   B  1  58  ? 67.294  33.055  -162.464 1.00 45.28  ? 98  ARG   B C   1 
ATOM   3447  O  O   . ARG   B  1  58  ? 67.132  32.772  -161.271 1.00 46.98  ? 98  ARG   B O   1 
ATOM   3448  C  CB  . ARG   B  1  58  ? 68.935  34.930  -162.618 1.00 44.01  ? 98  ARG   B CB  1 
ATOM   3449  C  CG  . ARG   B  1  58  ? 69.128  35.337  -161.158 1.00 59.39  ? 98  ARG   B CG  1 
ATOM   3450  C  CD  . ARG   B  1  58  ? 70.563  35.141  -160.781 1.00 58.06  ? 98  ARG   B CD  1 
ATOM   3451  N  NE  . ARG   B  1  58  ? 70.797  35.026  -159.351 1.00 50.48  ? 98  ARG   B NE  1 
ATOM   3452  C  CZ  . ARG   B  1  58  ? 70.331  34.048  -158.576 1.00 49.32  ? 98  ARG   B CZ  1 
ATOM   3453  N  NH1 . ARG   B  1  58  ? 69.544  33.093  -159.061 1.00 48.07  ? 98  ARG   B NH1 1 
ATOM   3454  N  NH2 . ARG   B  1  58  ? 70.650  34.036  -157.292 1.00 54.74  ? 98  ARG   B NH2 1 
ATOM   3455  N  N   . CYS   B  1  59  ? 67.333  32.147  -163.434 1.00 38.72  ? 99  CYS   B N   1 
ATOM   3456  C  CA  . CYS   B  1  59  ? 67.273  30.716  -163.177 1.00 42.72  ? 99  CYS   B CA  1 
ATOM   3457  C  C   . CYS   B  1  59  ? 68.691  30.162  -163.124 1.00 44.24  ? 99  CYS   B C   1 
ATOM   3458  O  O   . CYS   B  1  59  ? 69.511  30.449  -164.006 1.00 38.09  ? 99  CYS   B O   1 
ATOM   3459  C  CB  . CYS   B  1  59  ? 66.437  30.015  -164.251 1.00 32.37  ? 99  CYS   B CB  1 
ATOM   3460  S  SG  . CYS   B  1  59  ? 66.453  28.219  -164.279 1.00 33.83  ? 99  CYS   B SG  1 
ATOM   3461  N  N   . LEU   B  1  60  ? 68.990  29.403  -162.070 1.00 36.44  ? 100 LEU   B N   1 
ATOM   3462  C  CA  . LEU   B  1  60  ? 70.270  28.715  -161.953 1.00 38.84  ? 100 LEU   B CA  1 
ATOM   3463  C  C   . LEU   B  1  60  ? 70.073  27.202  -161.984 1.00 37.36  ? 100 LEU   B C   1 
ATOM   3464  O  O   . LEU   B  1  60  ? 70.848  26.454  -161.390 1.00 36.20  ? 100 LEU   B O   1 
ATOM   3465  C  CB  . LEU   B  1  60  ? 71.009  29.155  -160.690 1.00 39.68  ? 100 LEU   B CB  1 
ATOM   3466  C  CG  . LEU   B  1  60  ? 71.429  30.625  -160.598 1.00 47.86  ? 100 LEU   B CG  1 
ATOM   3467  C  CD1 . LEU   B  1  60  ? 71.940  30.963  -159.192 1.00 40.90  ? 100 LEU   B CD1 1 
ATOM   3468  C  CD2 . LEU   B  1  60  ? 72.493  30.940  -161.635 1.00 45.15  ? 100 LEU   B CD2 1 
ATOM   3469  N  N   . GLY   B  1  61  ? 69.029  26.751  -162.688 1.00 37.49  ? 101 GLY   B N   1 
ATOM   3470  C  CA  . GLY   B  1  61  ? 68.733  25.330  -162.769 1.00 32.88  ? 101 GLY   B CA  1 
ATOM   3471  C  C   . GLY   B  1  61  ? 69.896  24.477  -163.245 1.00 37.54  ? 101 GLY   B C   1 
ATOM   3472  O  O   . GLY   B  1  61  ? 70.066  23.346  -162.786 1.00 42.86  ? 101 GLY   B O   1 
ATOM   3473  N  N   . SER   B  1  62  ? 70.720  25.000  -164.155 1.00 30.61  ? 102 SER   B N   1 
ATOM   3474  C  CA  . SER   B  1  62  ? 71.825  24.210  -164.698 1.00 30.52  ? 102 SER   B CA  1 
ATOM   3475  C  C   . SER   B  1  62  ? 73.048  24.135  -163.780 1.00 38.04  ? 102 SER   B C   1 
ATOM   3476  O  O   . SER   B  1  62  ? 74.027  23.466  -164.130 1.00 30.55  ? 102 SER   B O   1 
ATOM   3477  C  CB  . SER   B  1  62  ? 72.263  24.779  -166.052 1.00 31.98  ? 102 SER   B CB  1 
ATOM   3478  O  OG  . SER   B  1  62  ? 73.006  25.958  -165.858 1.00 35.55  ? 102 SER   B OG  1 
ATOM   3479  N  N   . LEU   B  1  63  ? 73.053  24.801  -162.631 1.00 31.74  ? 103 LEU   B N   1 
ATOM   3480  C  CA  . LEU   B  1  63  ? 74.232  24.703  -161.777 1.00 37.50  ? 103 LEU   B CA  1 
ATOM   3481  C  C   . LEU   B  1  63  ? 74.260  23.328  -161.102 1.00 32.23  ? 103 LEU   B C   1 
ATOM   3482  O  O   . LEU   B  1  63  ? 73.229  22.829  -160.634 1.00 27.78  ? 103 LEU   B O   1 
ATOM   3483  C  CB  . LEU   B  1  63  ? 74.253  25.847  -160.758 1.00 41.89  ? 103 LEU   B CB  1 
ATOM   3484  C  CG  . LEU   B  1  63  ? 74.985  27.116  -161.241 1.00 42.38  ? 103 LEU   B CG  1 
ATOM   3485  C  CD1 . LEU   B  1  63  ? 74.553  27.549  -162.642 1.00 34.83  ? 103 LEU   B CD1 1 
ATOM   3486  C  CD2 . LEU   B  1  63  ? 74.792  28.272  -160.277 1.00 48.85  ? 103 LEU   B CD2 1 
ATOM   3487  N  N   . VAL   B  1  64  ? 75.431  22.681  -161.111 1.00 27.20  ? 104 VAL   B N   1 
ATOM   3488  C  CA  . VAL   B  1  64  ? 75.539  21.347  -160.530 1.00 28.99  ? 104 VAL   B CA  1 
ATOM   3489  C  C   . VAL   B  1  64  ? 75.397  21.418  -159.010 1.00 40.43  ? 104 VAL   B C   1 
ATOM   3490  O  O   . VAL   B  1  64  ? 74.612  20.677  -158.401 1.00 40.47  ? 104 VAL   B O   1 
ATOM   3491  C  CB  . VAL   B  1  64  ? 76.867  20.683  -160.934 1.00 37.74  ? 104 VAL   B CB  1 
ATOM   3492  C  CG1 . VAL   B  1  64  ? 76.976  19.296  -160.295 1.00 41.28  ? 104 VAL   B CG1 1 
ATOM   3493  C  CG2 . VAL   B  1  64  ? 76.984  20.575  -162.454 1.00 39.03  ? 104 VAL   B CG2 1 
ATOM   3494  N  N   . PHE   B  1  65  ? 76.157  22.308  -158.376 1.00 39.93  ? 105 PHE   B N   1 
ATOM   3495  C  CA  . PHE   B  1  65  ? 76.090  22.508  -156.930 1.00 40.93  ? 105 PHE   B CA  1 
ATOM   3496  C  C   . PHE   B  1  65  ? 75.551  23.908  -156.683 1.00 45.29  ? 105 PHE   B C   1 
ATOM   3497  O  O   . PHE   B  1  65  ? 76.326  24.875  -156.623 1.00 45.79  ? 105 PHE   B O   1 
ATOM   3498  C  CB  . PHE   B  1  65  ? 77.467  22.318  -156.290 1.00 33.29  ? 105 PHE   B CB  1 
ATOM   3499  C  CG  . PHE   B  1  65  ? 78.052  20.959  -156.532 1.00 45.32  ? 105 PHE   B CG  1 
ATOM   3500  C  CD1 . PHE   B  1  65  ? 77.405  19.822  -156.074 1.00 41.02  ? 105 PHE   B CD1 1 
ATOM   3501  C  CD2 . PHE   B  1  65  ? 79.237  20.811  -157.236 1.00 40.08  ? 105 PHE   B CD2 1 
ATOM   3502  C  CE1 . PHE   B  1  65  ? 77.933  18.563  -156.305 1.00 44.89  ? 105 PHE   B CE1 1 
ATOM   3503  C  CE2 . PHE   B  1  65  ? 79.770  19.548  -157.476 1.00 42.09  ? 105 PHE   B CE2 1 
ATOM   3504  C  CZ  . PHE   B  1  65  ? 79.117  18.427  -157.011 1.00 48.78  ? 105 PHE   B CZ  1 
ATOM   3505  N  N   . PRO   B  1  66  ? 74.220  24.078  -156.577 1.00 46.88  ? 106 PRO   B N   1 
ATOM   3506  C  CA  . PRO   B  1  66  ? 73.542  25.366  -156.385 1.00 57.51  ? 106 PRO   B CA  1 
ATOM   3507  C  C   . PRO   B  1  66  ? 74.117  26.166  -155.208 1.00 74.13  ? 106 PRO   B C   1 
ATOM   3508  O  O   . PRO   B  1  66  ? 74.646  25.571  -154.259 1.00 72.52  ? 106 PRO   B O   1 
ATOM   3509  C  CB  . PRO   B  1  66  ? 72.089  24.961  -156.101 1.00 57.28  ? 106 PRO   B CB  1 
ATOM   3510  C  CG  . PRO   B  1  66  ? 71.938  23.610  -156.678 1.00 56.25  ? 106 PRO   B CG  1 
ATOM   3511  C  CD  . PRO   B  1  66  ? 73.277  22.946  -156.531 1.00 55.34  ? 106 PRO   B CD  1 
ATOM   3512  N  N   . ALA   B  1  79  ? 70.184  25.238  -132.183 1.00 94.47  ? 119 ALA   B N   1 
ATOM   3513  C  CA  . ALA   B  1  79  ? 68.963  25.411  -132.964 1.00 90.73  ? 119 ALA   B CA  1 
ATOM   3514  C  C   . ALA   B  1  79  ? 67.941  24.290  -132.719 1.00 91.80  ? 119 ALA   B C   1 
ATOM   3515  O  O   . ALA   B  1  79  ? 67.608  23.546  -133.648 1.00 94.69  ? 119 ALA   B O   1 
ATOM   3516  C  CB  . ALA   B  1  79  ? 69.308  25.490  -134.454 1.00 81.90  ? 119 ALA   B CB  1 
ATOM   3517  N  N   . PRO   B  1  80  ? 67.430  24.177  -131.484 1.00 83.68  ? 120 PRO   B N   1 
ATOM   3518  C  CA  . PRO   B  1  80  ? 66.474  23.092  -131.205 1.00 77.32  ? 120 PRO   B CA  1 
ATOM   3519  C  C   . PRO   B  1  80  ? 65.113  23.315  -131.840 1.00 78.34  ? 120 PRO   B C   1 
ATOM   3520  O  O   . PRO   B  1  80  ? 64.483  22.351  -132.290 1.00 78.72  ? 120 PRO   B O   1 
ATOM   3521  C  CB  . PRO   B  1  80  ? 66.389  23.081  -129.669 1.00 74.82  ? 120 PRO   B CB  1 
ATOM   3522  C  CG  . PRO   B  1  80  ? 67.537  23.932  -129.194 1.00 74.31  ? 120 PRO   B CG  1 
ATOM   3523  C  CD  . PRO   B  1  80  ? 67.731  24.951  -130.269 1.00 73.62  ? 120 PRO   B CD  1 
ATOM   3524  N  N   . GLU   B  1  81  ? 64.638  24.562  -131.887 1.00 82.33  ? 121 GLU   B N   1 
ATOM   3525  C  CA  . GLU   B  1  81  ? 63.306  24.822  -132.423 1.00 87.76  ? 121 GLU   B CA  1 
ATOM   3526  C  C   . GLU   B  1  81  ? 63.184  24.376  -133.873 1.00 85.23  ? 121 GLU   B C   1 
ATOM   3527  O  O   . GLU   B  1  81  ? 62.132  23.867  -134.281 1.00 80.56  ? 121 GLU   B O   1 
ATOM   3528  C  CB  . GLU   B  1  81  ? 62.969  26.310  -132.294 1.00 98.01  ? 121 GLU   B CB  1 
ATOM   3529  C  CG  . GLU   B  1  81  ? 61.494  26.617  -132.491 1.00 106.57 ? 121 GLU   B CG  1 
ATOM   3530  C  CD  . GLU   B  1  81  ? 60.601  25.722  -131.646 1.00 115.65 ? 121 GLU   B CD  1 
ATOM   3531  O  OE1 . GLU   B  1  81  ? 60.421  26.015  -130.444 1.00 117.34 ? 121 GLU   B OE1 1 
ATOM   3532  O  OE2 . GLU   B  1  81  ? 60.093  24.711  -132.182 1.00 118.11 ? 121 GLU   B OE2 1 
ATOM   3533  N  N   . GLN   B  1  82  ? 64.251  24.524  -134.652 1.00 84.42  ? 122 GLN   B N   1 
ATOM   3534  C  CA  . GLN   B  1  82  ? 64.213  24.214  -136.074 1.00 82.72  ? 122 GLN   B CA  1 
ATOM   3535  C  C   . GLN   B  1  82  ? 64.464  22.741  -136.347 1.00 80.97  ? 122 GLN   B C   1 
ATOM   3536  O  O   . GLN   B  1  82  ? 63.928  22.202  -137.320 1.00 85.60  ? 122 GLN   B O   1 
ATOM   3537  C  CB  . GLN   B  1  82  ? 65.233  25.072  -136.835 1.00 92.43  ? 122 GLN   B CB  1 
ATOM   3538  C  CG  . GLN   B  1  82  ? 66.150  25.940  -135.958 1.00 103.99 ? 122 GLN   B CG  1 
ATOM   3539  C  CD  . GLN   B  1  82  ? 65.415  27.039  -135.188 1.00 110.61 ? 122 GLN   B CD  1 
ATOM   3540  O  OE1 . GLN   B  1  82  ? 65.754  27.339  -134.041 1.00 110.87 ? 122 GLN   B OE1 1 
ATOM   3541  N  NE2 . GLN   B  1  82  ? 64.398  27.625  -135.810 1.00 114.29 ? 122 GLN   B NE2 1 
ATOM   3542  N  N   . LEU   B  1  83  ? 65.259  22.076  -135.508 1.00 66.94  ? 123 LEU   B N   1 
ATOM   3543  C  CA  . LEU   B  1  83  ? 65.321  20.623  -135.578 1.00 56.37  ? 123 LEU   B CA  1 
ATOM   3544  C  C   . LEU   B  1  83  ? 63.958  20.021  -135.278 1.00 56.49  ? 123 LEU   B C   1 
ATOM   3545  O  O   . LEU   B  1  83  ? 63.525  19.078  -135.946 1.00 51.64  ? 123 LEU   B O   1 
ATOM   3546  C  CB  . LEU   B  1  83  ? 66.382  20.099  -134.609 1.00 52.80  ? 123 LEU   B CB  1 
ATOM   3547  C  CG  . LEU   B  1  83  ? 66.461  18.599  -134.306 1.00 55.62  ? 123 LEU   B CG  1 
ATOM   3548  C  CD1 . LEU   B  1  83  ? 66.775  17.800  -135.548 1.00 56.58  ? 123 LEU   B CD1 1 
ATOM   3549  C  CD2 . LEU   B  1  83  ? 67.519  18.351  -133.242 1.00 50.28  ? 123 LEU   B CD2 1 
ATOM   3550  N  N   . LEU   B  1  84  ? 63.253  20.582  -134.296 1.00 55.03  ? 124 LEU   B N   1 
ATOM   3551  C  CA  . LEU   B  1  84  ? 61.952  20.053  -133.896 1.00 61.81  ? 124 LEU   B CA  1 
ATOM   3552  C  C   . LEU   B  1  84  ? 60.926  20.161  -135.015 1.00 59.39  ? 124 LEU   B C   1 
ATOM   3553  O  O   . LEU   B  1  84  ? 60.120  19.247  -135.216 1.00 50.54  ? 124 LEU   B O   1 
ATOM   3554  C  CB  . LEU   B  1  84  ? 61.445  20.800  -132.665 1.00 64.20  ? 124 LEU   B CB  1 
ATOM   3555  C  CG  . LEU   B  1  84  ? 61.946  20.386  -131.294 1.00 77.97  ? 124 LEU   B CG  1 
ATOM   3556  C  CD1 . LEU   B  1  84  ? 61.335  21.311  -130.253 1.00 84.38  ? 124 LEU   B CD1 1 
ATOM   3557  C  CD2 . LEU   B  1  84  ? 61.566  18.942  -131.028 1.00 82.94  ? 124 LEU   B CD2 1 
ATOM   3558  N  N   . SER   B  1  85  ? 60.908  21.288  -135.730 1.00 60.92  ? 125 SER   B N   1 
ATOM   3559  C  CA  . SER   B  1  85  ? 59.906  21.443  -136.777 1.00 63.61  ? 125 SER   B CA  1 
ATOM   3560  C  C   . SER   B  1  85  ? 60.198  20.527  -137.960 1.00 55.97  ? 125 SER   B C   1 
ATOM   3561  O  O   . SER   B  1  85  ? 59.263  20.063  -138.621 1.00 59.72  ? 125 SER   B O   1 
ATOM   3562  C  CB  . SER   B  1  85  ? 59.801  22.909  -137.215 1.00 68.23  ? 125 SER   B CB  1 
ATOM   3563  O  OG  . SER   B  1  85  ? 60.901  23.305  -138.008 1.00 67.48  ? 125 SER   B OG  1 
ATOM   3564  N  N   . GLN   B  1  86  ? 61.474  20.232  -138.226 1.00 52.38  ? 126 GLN   B N   1 
ATOM   3565  C  CA  . GLN   B  1  86  ? 61.804  19.210  -139.216 1.00 55.46  ? 126 GLN   B CA  1 
ATOM   3566  C  C   . GLN   B  1  86  ? 61.381  17.830  -138.727 1.00 57.03  ? 126 GLN   B C   1 
ATOM   3567  O  O   . GLN   B  1  86  ? 60.746  17.064  -139.464 1.00 45.95  ? 126 GLN   B O   1 
ATOM   3568  C  CB  . GLN   B  1  86  ? 63.303  19.222  -139.522 1.00 53.02  ? 126 GLN   B CB  1 
ATOM   3569  C  CG  . GLN   B  1  86  ? 63.796  20.417  -140.321 1.00 58.95  ? 126 GLN   B CG  1 
ATOM   3570  C  CD  . GLN   B  1  86  ? 65.309  20.516  -140.325 1.00 62.00  ? 126 GLN   B CD  1 
ATOM   3571  O  OE1 . GLN   B  1  86  ? 65.965  20.177  -141.311 1.00 66.75  ? 126 GLN   B OE1 1 
ATOM   3572  N  NE2 . GLN   B  1  86  ? 65.875  20.968  -139.206 1.00 71.08  ? 126 GLN   B NE2 1 
ATOM   3573  N  N   . ALA   B  1  87  ? 61.745  17.488  -137.485 1.00 45.54  ? 127 ALA   B N   1 
ATOM   3574  C  CA  . ALA   B  1  87  ? 61.342  16.205  -136.923 1.00 50.23  ? 127 ALA   B CA  1 
ATOM   3575  C  C   . ALA   B  1  87  ? 59.832  16.045  -137.005 1.00 42.63  ? 127 ALA   B C   1 
ATOM   3576  O  O   . ALA   B  1  87  ? 59.320  15.009  -137.443 1.00 39.01  ? 127 ALA   B O   1 
ATOM   3577  C  CB  . ALA   B  1  87  ? 61.822  16.090  -135.467 1.00 40.00  ? 127 ALA   B CB  1 
ATOM   3578  N  N   . ARG   B  1  88  ? 59.109  17.097  -136.624 1.00 41.32  ? 128 ARG   B N   1 
ATOM   3579  C  CA  . ARG   B  1  88  ? 57.657  17.029  -136.553 1.00 51.60  ? 128 ARG   B CA  1 
ATOM   3580  C  C   . ARG   B  1  88  ? 57.064  16.759  -137.930 1.00 53.71  ? 128 ARG   B C   1 
ATOM   3581  O  O   . ARG   B  1  88  ? 56.148  15.941  -138.071 1.00 58.50  ? 128 ARG   B O   1 
ATOM   3582  C  CB  . ARG   B  1  88  ? 57.120  18.335  -135.951 1.00 52.96  ? 128 ARG   B CB  1 
ATOM   3583  C  CG  . ARG   B  1  88  ? 55.793  18.231  -135.238 1.00 69.48  ? 128 ARG   B CG  1 
ATOM   3584  C  CD  . ARG   B  1  88  ? 55.906  18.629  -133.768 1.00 84.34  ? 128 ARG   B CD  1 
ATOM   3585  N  NE  . ARG   B  1  88  ? 56.182  20.052  -133.570 1.00 101.20 ? 128 ARG   B NE  1 
ATOM   3586  C  CZ  . ARG   B  1  88  ? 57.300  20.537  -133.034 1.00 111.10 ? 128 ARG   B CZ  1 
ATOM   3587  N  NH1 . ARG   B  1  88  ? 58.258  19.713  -132.629 1.00 110.96 ? 128 ARG   B NH1 1 
ATOM   3588  N  NH2 . ARG   B  1  88  ? 57.458  21.849  -132.895 1.00 114.85 ? 128 ARG   B NH2 1 
ATOM   3589  N  N   . ASP   B  1  89  ? 57.602  17.409  -138.964 1.00 47.62  ? 129 ASP   B N   1 
ATOM   3590  C  CA  . ASP   B  1  89  ? 57.085  17.182  -140.311 1.00 47.51  ? 129 ASP   B CA  1 
ATOM   3591  C  C   . ASP   B  1  89  ? 57.354  15.759  -140.775 1.00 39.68  ? 129 ASP   B C   1 
ATOM   3592  O  O   . ASP   B  1  89  ? 56.489  15.136  -141.402 1.00 49.06  ? 129 ASP   B O   1 
ATOM   3593  C  CB  . ASP   B  1  89  ? 57.686  18.179  -141.303 1.00 50.34  ? 129 ASP   B CB  1 
ATOM   3594  C  CG  . ASP   B  1  89  ? 57.434  17.772  -142.750 1.00 65.53  ? 129 ASP   B CG  1 
ATOM   3595  O  OD1 . ASP   B  1  89  ? 56.275  17.894  -143.211 1.00 67.97  ? 129 ASP   B OD1 1 
ATOM   3596  O  OD2 . ASP   B  1  89  ? 58.390  17.306  -143.414 1.00 63.02  ? 129 ASP   B OD2 1 
ATOM   3597  N  N   . PHE   B  1  90  ? 58.542  15.225  -140.484 1.00 42.36  ? 130 PHE   B N   1 
ATOM   3598  C  CA  . PHE   B  1  90  ? 58.837  13.858  -140.900 1.00 44.80  ? 130 PHE   B CA  1 
ATOM   3599  C  C   . PHE   B  1  90  ? 57.935  12.859  -140.181 1.00 45.93  ? 130 PHE   B C   1 
ATOM   3600  O  O   . PHE   B  1  90  ? 57.333  11.984  -140.819 1.00 46.13  ? 130 PHE   B O   1 
ATOM   3601  C  CB  . PHE   B  1  90  ? 60.311  13.526  -140.666 1.00 36.60  ? 130 PHE   B CB  1 
ATOM   3602  C  CG  . PHE   B  1  90  ? 60.625  12.066  -140.828 1.00 38.99  ? 130 PHE   B CG  1 
ATOM   3603  C  CD1 . PHE   B  1  90  ? 60.656  11.479  -142.086 1.00 42.27  ? 130 PHE   B CD1 1 
ATOM   3604  C  CD2 . PHE   B  1  90  ? 60.846  11.264  -139.709 1.00 46.82  ? 130 PHE   B CD2 1 
ATOM   3605  C  CE1 . PHE   B  1  90  ? 60.925  10.127  -142.235 1.00 39.69  ? 130 PHE   B CE1 1 
ATOM   3606  C  CE2 . PHE   B  1  90  ? 61.115  9.916   -139.847 1.00 48.71  ? 130 PHE   B CE2 1 
ATOM   3607  C  CZ  . PHE   B  1  90  ? 61.151  9.342   -141.110 1.00 44.37  ? 130 PHE   B CZ  1 
ATOM   3608  N  N   . ILE   B  1  91  ? 57.831  12.974  -138.848 1.00 50.97  ? 131 ILE   B N   1 
ATOM   3609  C  CA  . ILE   B  1  91  ? 56.917  12.121  -138.086 1.00 55.78  ? 131 ILE   B CA  1 
ATOM   3610  C  C   . ILE   B  1  91  ? 55.509  12.201  -138.666 1.00 45.93  ? 131 ILE   B C   1 
ATOM   3611  O  O   . ILE   B  1  91  ? 54.824  11.182  -138.814 1.00 42.76  ? 131 ILE   B O   1 
ATOM   3612  C  CB  . ILE   B  1  91  ? 56.936  12.495  -136.585 1.00 62.21  ? 131 ILE   B CB  1 
ATOM   3613  C  CG1 . ILE   B  1  91  ? 58.305  12.220  -135.953 1.00 52.64  ? 131 ILE   B CG1 1 
ATOM   3614  C  CG2 . ILE   B  1  91  ? 55.847  11.737  -135.806 1.00 49.19  ? 131 ILE   B CG2 1 
ATOM   3615  C  CD1 . ILE   B  1  91  ? 58.788  10.815  -136.151 1.00 52.47  ? 131 ILE   B CD1 1 
ATOM   3616  N  N   . ASN   B  1  92  ? 55.052  13.413  -138.999 1.00 45.43  ? 132 ASN   B N   1 
ATOM   3617  C  CA  . ASN   B  1  92  ? 53.775  13.548  -139.689 1.00 48.31  ? 132 ASN   B CA  1 
ATOM   3618  C  C   . ASN   B  1  92  ? 53.776  12.752  -140.993 1.00 42.50  ? 132 ASN   B C   1 
ATOM   3619  O  O   . ASN   B  1  92  ? 52.830  12.008  -141.273 1.00 48.68  ? 132 ASN   B O   1 
ATOM   3620  C  CB  . ASN   B  1  92  ? 53.460  15.024  -139.950 1.00 51.23  ? 132 ASN   B CB  1 
ATOM   3621  C  CG  . ASN   B  1  92  ? 53.263  15.819  -138.672 1.00 51.69  ? 132 ASN   B CG  1 
ATOM   3622  O  OD1 . ASN   B  1  92  ? 53.100  15.258  -137.579 1.00 50.40  ? 132 ASN   B OD1 1 
ATOM   3623  N  ND2 . ASN   B  1  92  ? 53.273  17.136  -138.798 1.00 53.02  ? 132 ASN   B ND2 1 
ATOM   3624  N  N   . GLN   B  1  93  ? 54.850  12.866  -141.787 1.00 43.27  ? 133 GLN   B N   1 
ATOM   3625  C  CA  . GLN   B  1  93  ? 54.941  12.077  -143.020 1.00 43.47  ? 133 GLN   B CA  1 
ATOM   3626  C  C   . GLN   B  1  93  ? 54.866  10.586  -142.715 1.00 47.95  ? 133 GLN   B C   1 
ATOM   3627  O  O   . GLN   B  1  93  ? 54.141  9.836   -143.377 1.00 43.21  ? 133 GLN   B O   1 
ATOM   3628  C  CB  . GLN   B  1  93  ? 56.244  12.364  -143.777 1.00 40.83  ? 133 GLN   B CB  1 
ATOM   3629  C  CG  . GLN   B  1  93  ? 56.449  13.753  -144.305 1.00 42.46  ? 133 GLN   B CG  1 
ATOM   3630  C  CD  . GLN   B  1  93  ? 57.611  13.788  -145.283 1.00 47.73  ? 133 GLN   B CD  1 
ATOM   3631  O  OE1 . GLN   B  1  93  ? 57.799  12.853  -146.057 1.00 44.05  ? 133 GLN   B OE1 1 
ATOM   3632  N  NE2 . GLN   B  1  93  ? 58.407  14.849  -145.237 1.00 45.73  ? 133 GLN   B NE2 1 
ATOM   3633  N  N   . TYR   B  1  94  ? 55.624  10.135  -141.719 1.00 44.29  ? 134 TYR   B N   1 
ATOM   3634  C  CA  . TYR   B  1  94  ? 55.663  8.709   -141.431 1.00 42.63  ? 134 TYR   B CA  1 
ATOM   3635  C  C   . TYR   B  1  94  ? 54.289  8.184   -141.043 1.00 41.57  ? 134 TYR   B C   1 
ATOM   3636  O  O   . TYR   B  1  94  ? 53.851  7.138   -141.531 1.00 40.95  ? 134 TYR   B O   1 
ATOM   3637  C  CB  . TYR   B  1  94  ? 56.673  8.421   -140.324 1.00 39.72  ? 134 TYR   B CB  1 
ATOM   3638  C  CG  . TYR   B  1  94  ? 56.657  6.960   -139.926 1.00 45.32  ? 134 TYR   B CG  1 
ATOM   3639  C  CD1 . TYR   B  1  94  ? 57.155  5.989   -140.787 1.00 46.12  ? 134 TYR   B CD1 1 
ATOM   3640  C  CD2 . TYR   B  1  94  ? 56.113  6.549   -138.717 1.00 48.68  ? 134 TYR   B CD2 1 
ATOM   3641  C  CE1 . TYR   B  1  94  ? 57.143  4.664   -140.442 1.00 44.56  ? 134 TYR   B CE1 1 
ATOM   3642  C  CE2 . TYR   B  1  94  ? 56.089  5.214   -138.362 1.00 46.29  ? 134 TYR   B CE2 1 
ATOM   3643  C  CZ  . TYR   B  1  94  ? 56.611  4.278   -139.235 1.00 55.73  ? 134 TYR   B CZ  1 
ATOM   3644  O  OH  . TYR   B  1  94  ? 56.598  2.944   -138.914 1.00 56.75  ? 134 TYR   B OH  1 
ATOM   3645  N  N   . TYR   B  1  95  ? 53.589  8.891   -140.152 1.00 44.38  ? 135 TYR   B N   1 
ATOM   3646  C  CA  . TYR   B  1  95  ? 52.305  8.376   -139.709 1.00 45.08  ? 135 TYR   B CA  1 
ATOM   3647  C  C   . TYR   B  1  95  ? 51.241  8.469   -140.800 1.00 51.23  ? 135 TYR   B C   1 
ATOM   3648  O  O   . TYR   B  1  95  ? 50.315  7.649   -140.820 1.00 56.60  ? 135 TYR   B O   1 
ATOM   3649  C  CB  . TYR   B  1  95  ? 51.890  9.079   -138.418 1.00 42.11  ? 135 TYR   B CB  1 
ATOM   3650  C  CG  . TYR   B  1  95  ? 52.596  8.430   -137.245 1.00 47.97  ? 135 TYR   B CG  1 
ATOM   3651  C  CD1 . TYR   B  1  95  ? 52.068  7.287   -136.654 1.00 45.81  ? 135 TYR   B CD1 1 
ATOM   3652  C  CD2 . TYR   B  1  95  ? 53.823  8.902   -136.781 1.00 41.33  ? 135 TYR   B CD2 1 
ATOM   3653  C  CE1 . TYR   B  1  95  ? 52.708  6.648   -135.608 1.00 43.97  ? 135 TYR   B CE1 1 
ATOM   3654  C  CE2 . TYR   B  1  95  ? 54.479  8.257   -135.712 1.00 41.88  ? 135 TYR   B CE2 1 
ATOM   3655  C  CZ  . TYR   B  1  95  ? 53.909  7.131   -135.137 1.00 45.63  ? 135 TYR   B CZ  1 
ATOM   3656  O  OH  . TYR   B  1  95  ? 54.520  6.471   -134.085 1.00 57.23  ? 135 TYR   B OH  1 
ATOM   3657  N  N   . SER   B  1  96  ? 51.361  9.427   -141.726 1.00 50.68  ? 136 SER   B N   1 
ATOM   3658  C  CA  . SER   B  1  96  ? 50.485  9.419   -142.895 1.00 53.79  ? 136 SER   B CA  1 
ATOM   3659  C  C   . SER   B  1  96  ? 50.674  8.147   -143.711 1.00 46.94  ? 136 SER   B C   1 
ATOM   3660  O  O   . SER   B  1  96  ? 49.697  7.515   -144.126 1.00 51.25  ? 136 SER   B O   1 
ATOM   3661  C  CB  . SER   B  1  96  ? 50.750  10.647  -143.771 1.00 58.15  ? 136 SER   B CB  1 
ATOM   3662  O  OG  . SER   B  1  96  ? 50.837  11.819  -142.987 1.00 67.06  ? 136 SER   B OG  1 
ATOM   3663  N  N   . SER   B  1  97  ? 51.927  7.754   -143.946 1.00 46.04  ? 137 SER   B N   1 
ATOM   3664  C  CA  . SER   B  1  97  ? 52.197  6.618   -144.821 1.00 54.62  ? 137 SER   B CA  1 
ATOM   3665  C  C   . SER   B  1  97  ? 51.664  5.315   -144.240 1.00 61.58  ? 137 SER   B C   1 
ATOM   3666  O  O   . SER   B  1  97  ? 51.269  4.419   -144.994 1.00 65.64  ? 137 SER   B O   1 
ATOM   3667  C  CB  . SER   B  1  97  ? 53.698  6.508   -145.080 1.00 47.57  ? 137 SER   B CB  1 
ATOM   3668  O  OG  . SER   B  1  97  ? 54.404  6.244   -143.873 1.00 53.47  ? 137 SER   B OG  1 
ATOM   3669  N  N   . ILE   B  1  98  ? 51.642  5.188   -142.916 1.00 53.92  ? 138 ILE   B N   1 
ATOM   3670  C  CA  . ILE   B  1  98  ? 51.115  3.998   -142.259 1.00 56.90  ? 138 ILE   B CA  1 
ATOM   3671  C  C   . ILE   B  1  98  ? 49.650  4.181   -141.850 1.00 59.74  ? 138 ILE   B C   1 
ATOM   3672  O  O   . ILE   B  1  98  ? 49.161  3.467   -140.975 1.00 63.87  ? 138 ILE   B O   1 
ATOM   3673  C  CB  . ILE   B  1  98  ? 51.979  3.584   -141.057 1.00 51.08  ? 138 ILE   B CB  1 
ATOM   3674  C  CG1 . ILE   B  1  98  ? 51.939  4.663   -139.969 1.00 53.60  ? 138 ILE   B CG1 1 
ATOM   3675  C  CG2 . ILE   B  1  98  ? 53.408  3.285   -141.509 1.00 49.00  ? 138 ILE   B CG2 1 
ATOM   3676  C  CD1 . ILE   B  1  98  ? 52.567  4.249   -138.651 1.00 58.96  ? 138 ILE   B CD1 1 
ATOM   3677  N  N   . LYS   B  1  99  ? 48.940  5.122   -142.478 1.00 64.21  ? 139 LYS   B N   1 
ATOM   3678  C  CA  . LYS   B  1  99  ? 47.507  5.335   -142.246 1.00 71.45  ? 139 LYS   B CA  1 
ATOM   3679  C  C   . LYS   B  1  99  ? 47.197  5.483   -140.758 1.00 70.30  ? 139 LYS   B C   1 
ATOM   3680  O  O   . LYS   B  1  99  ? 46.286  4.852   -140.214 1.00 72.67  ? 139 LYS   B O   1 
ATOM   3681  C  CB  . LYS   B  1  99  ? 46.678  4.210   -142.869 1.00 77.48  ? 139 LYS   B CB  1 
ATOM   3682  C  CG  . LYS   B  1  99  ? 45.944  4.615   -144.135 1.00 76.60  ? 139 LYS   B CG  1 
ATOM   3683  C  CD  . LYS   B  1  99  ? 46.921  5.059   -145.207 1.00 82.75  ? 139 LYS   B CD  1 
ATOM   3684  C  CE  . LYS   B  1  99  ? 46.853  6.565   -145.448 1.00 92.59  ? 139 LYS   B CE  1 
ATOM   3685  N  NZ  . LYS   B  1  99  ? 47.966  7.042   -146.320 1.00 91.25  ? 139 LYS   B NZ  1 
ATOM   3686  N  N   . ARG   B  1  100 ? 47.984  6.332   -140.095 1.00 59.11  ? 140 ARG   B N   1 
ATOM   3687  C  CA  . ARG   B  1  100 ? 47.836  6.564   -138.665 1.00 60.67  ? 140 ARG   B CA  1 
ATOM   3688  C  C   . ARG   B  1  100 ? 48.013  8.040   -138.329 1.00 69.84  ? 140 ARG   B C   1 
ATOM   3689  O  O   . ARG   B  1  100 ? 48.454  8.380   -137.225 1.00 65.85  ? 140 ARG   B O   1 
ATOM   3690  C  CB  . ARG   B  1  100 ? 48.828  5.715   -137.871 1.00 59.47  ? 140 ARG   B CB  1 
ATOM   3691  C  CG  . ARG   B  1  100 ? 48.498  4.223   -137.848 1.00 62.87  ? 140 ARG   B CG  1 
ATOM   3692  C  CD  . ARG   B  1  100 ? 47.165  3.944   -137.139 1.00 73.03  ? 140 ARG   B CD  1 
ATOM   3693  N  NE  . ARG   B  1  100 ? 46.990  2.527   -136.808 1.00 75.90  ? 140 ARG   B NE  1 
ATOM   3694  C  CZ  . ARG   B  1  100 ? 46.437  1.626   -137.616 1.00 75.39  ? 140 ARG   B CZ  1 
ATOM   3695  N  NH1 . ARG   B  1  100 ? 45.999  1.983   -138.819 1.00 73.60  ? 140 ARG   B NH1 1 
ATOM   3696  N  NH2 . ARG   B  1  100 ? 46.325  0.364   -137.220 1.00 69.95  ? 140 ARG   B NH2 1 
ATOM   3697  N  N   . SER   B  1  101 ? 47.693  8.927   -139.277 1.00 64.89  ? 141 SER   B N   1 
ATOM   3698  C  CA  A SER   B  1  101 ? 47.769  10.360  -139.026 0.38 63.18  ? 141 SER   B CA  1 
ATOM   3699  C  CA  B SER   B  1  101 ? 47.775  10.360  -139.018 0.62 63.13  ? 141 SER   B CA  1 
ATOM   3700  C  C   . SER   B  1  101 ? 46.802  10.760  -137.917 1.00 66.14  ? 141 SER   B C   1 
ATOM   3701  O  O   . SER   B  1  101 ? 45.622  10.396  -137.945 1.00 69.98  ? 141 SER   B O   1 
ATOM   3702  C  CB  A SER   B  1  101 ? 47.458  11.135  -140.309 0.38 60.34  ? 141 SER   B CB  1 
ATOM   3703  C  CB  B SER   B  1  101 ? 47.484  11.154  -140.293 0.62 59.75  ? 141 SER   B CB  1 
ATOM   3704  O  OG  A SER   B  1  101 ? 47.555  12.532  -140.102 0.38 59.42  ? 141 SER   B OG  1 
ATOM   3705  O  OG  B SER   B  1  101 ? 48.650  11.290  -141.083 0.62 57.55  ? 141 SER   B OG  1 
ATOM   3706  N  N   . GLY   B  1  102 ? 47.309  11.513  -136.941 1.00 50.96  ? 142 GLY   B N   1 
ATOM   3707  C  CA  . GLY   B  1  102 ? 46.511  12.019  -135.849 1.00 52.51  ? 142 GLY   B CA  1 
ATOM   3708  C  C   . GLY   B  1  102 ? 46.150  11.002  -134.795 1.00 59.64  ? 142 GLY   B C   1 
ATOM   3709  O  O   . GLY   B  1  102 ? 45.314  11.296  -133.937 1.00 60.44  ? 142 GLY   B O   1 
ATOM   3710  N  N   . SER   B  1  103 ? 46.747  9.816   -134.833 1.00 73.78  ? 143 SER   B N   1 
ATOM   3711  C  CA  . SER   B  1  103 ? 46.361  8.733   -133.946 1.00 73.56  ? 143 SER   B CA  1 
ATOM   3712  C  C   . SER   B  1  103 ? 47.128  8.826   -132.631 1.00 78.93  ? 143 SER   B C   1 
ATOM   3713  O  O   . SER   B  1  103 ? 47.992  9.685   -132.444 1.00 65.45  ? 143 SER   B O   1 
ATOM   3714  C  CB  . SER   B  1  103 ? 46.601  7.382   -134.614 1.00 74.56  ? 143 SER   B CB  1 
ATOM   3715  O  OG  . SER   B  1  103 ? 47.986  7.106   -134.704 1.00 72.17  ? 143 SER   B OG  1 
ATOM   3716  N  N   . GLN   B  1  104 ? 46.788  7.917   -131.709 1.00 79.41  ? 144 GLN   B N   1 
ATOM   3717  C  CA  . GLN   B  1  104 ? 47.451  7.815   -130.414 1.00 79.57  ? 144 GLN   B CA  1 
ATOM   3718  C  C   . GLN   B  1  104 ? 48.961  7.762   -130.571 1.00 60.16  ? 144 GLN   B C   1 
ATOM   3719  O  O   . GLN   B  1  104 ? 49.680  8.627   -130.059 1.00 59.42  ? 144 GLN   B O   1 
ATOM   3720  C  CB  . GLN   B  1  104 ? 46.957  6.565   -129.668 1.00 92.12  ? 144 GLN   B CB  1 
ATOM   3721  C  CG  . GLN   B  1  104 ? 45.846  5.812   -130.371 1.00 102.85 ? 144 GLN   B CG  1 
ATOM   3722  C  CD  . GLN   B  1  104 ? 44.492  6.118   -129.771 1.00 115.35 ? 144 GLN   B CD  1 
ATOM   3723  O  OE1 . GLN   B  1  104 ? 44.391  6.873   -128.802 1.00 119.37 ? 144 GLN   B OE1 1 
ATOM   3724  N  NE2 . GLN   B  1  104 ? 43.443  5.528   -130.336 1.00 117.82 ? 144 GLN   B NE2 1 
ATOM   3725  N  N   . ALA   B  1  105 ? 49.454  6.727   -131.266 1.00 59.50  ? 145 ALA   B N   1 
ATOM   3726  C  CA  . ALA   B  1  105 ? 50.889  6.567   -131.457 1.00 51.57  ? 145 ALA   B CA  1 
ATOM   3727  C  C   . ALA   B  1  105 ? 51.503  7.793   -132.128 1.00 57.85  ? 145 ALA   B C   1 
ATOM   3728  O  O   . ALA   B  1  105 ? 52.644  8.170   -131.827 1.00 55.84  ? 145 ALA   B O   1 
ATOM   3729  C  CB  . ALA   B  1  105 ? 51.172  5.308   -132.271 1.00 64.71  ? 145 ALA   B CB  1 
ATOM   3730  N  N   . HIS   B  1  106 ? 50.761  8.434   -133.036 1.00 49.15  ? 146 HIS   B N   1 
ATOM   3731  C  CA  . HIS   B  1  106 ? 51.252  9.648   -133.675 1.00 47.17  ? 146 HIS   B CA  1 
ATOM   3732  C  C   . HIS   B  1  106 ? 51.563  10.723  -132.640 1.00 56.22  ? 146 HIS   B C   1 
ATOM   3733  O  O   . HIS   B  1  106 ? 52.698  11.203  -132.544 1.00 56.08  ? 146 HIS   B O   1 
ATOM   3734  C  CB  . HIS   B  1  106 ? 50.233  10.157  -134.690 1.00 47.46  ? 146 HIS   B CB  1 
ATOM   3735  C  CG  . HIS   B  1  106 ? 50.757  11.247  -135.573 1.00 54.73  ? 146 HIS   B CG  1 
ATOM   3736  N  ND1 . HIS   B  1  106 ? 50.003  11.815  -136.576 1.00 53.96  ? 146 HIS   B ND1 1 
ATOM   3737  C  CD2 . HIS   B  1  106 ? 51.951  11.888  -135.591 1.00 52.77  ? 146 HIS   B CD2 1 
ATOM   3738  C  CE1 . HIS   B  1  106 ? 50.709  12.755  -137.180 1.00 54.87  ? 146 HIS   B CE1 1 
ATOM   3739  N  NE2 . HIS   B  1  106 ? 51.891  12.828  -136.594 1.00 53.40  ? 146 HIS   B NE2 1 
ATOM   3740  N  N   . GLU   B  1  107 ? 50.561  11.115  -131.849 1.00 61.30  ? 147 GLU   B N   1 
ATOM   3741  C  CA  . GLU   B  1  107 ? 50.792  12.158  -130.858 1.00 66.81  ? 147 GLU   B CA  1 
ATOM   3742  C  C   . GLU   B  1  107 ? 51.875  11.741  -129.876 1.00 67.32  ? 147 GLU   B C   1 
ATOM   3743  O  O   . GLU   B  1  107 ? 52.758  12.537  -129.540 1.00 68.90  ? 147 GLU   B O   1 
ATOM   3744  C  CB  . GLU   B  1  107 ? 49.489  12.492  -130.131 1.00 76.63  ? 147 GLU   B CB  1 
ATOM   3745  C  CG  . GLU   B  1  107 ? 48.431  13.124  -131.034 1.00 87.40  ? 147 GLU   B CG  1 
ATOM   3746  C  CD  . GLU   B  1  107 ? 48.849  14.485  -131.572 1.00 95.59  ? 147 GLU   B CD  1 
ATOM   3747  O  OE1 . GLU   B  1  107 ? 49.720  15.136  -130.953 1.00 99.35  ? 147 GLU   B OE1 1 
ATOM   3748  O  OE2 . GLU   B  1  107 ? 48.305  14.908  -132.616 1.00 95.77  ? 147 GLU   B OE2 1 
ATOM   3749  N  N   . GLN   B  1  108 ? 51.840  10.484  -129.428 1.00 71.40  ? 148 GLN   B N   1 
ATOM   3750  C  CA  . GLN   B  1  108 ? 52.842  10.010  -128.480 1.00 71.20  ? 148 GLN   B CA  1 
ATOM   3751  C  C   . GLN   B  1  108 ? 54.248  10.120  -129.062 1.00 60.66  ? 148 GLN   B C   1 
ATOM   3752  O  O   . GLN   B  1  108 ? 55.201  10.444  -128.343 1.00 58.24  ? 148 GLN   B O   1 
ATOM   3753  C  CB  . GLN   B  1  108 ? 52.528  8.568   -128.075 1.00 75.31  ? 148 GLN   B CB  1 
ATOM   3754  C  CG  . GLN   B  1  108 ? 53.508  7.953   -127.082 1.00 82.58  ? 148 GLN   B CG  1 
ATOM   3755  C  CD  . GLN   B  1  108 ? 54.084  6.638   -127.579 1.00 90.38  ? 148 GLN   B CD  1 
ATOM   3756  O  OE1 . GLN   B  1  108 ? 55.018  6.620   -128.391 1.00 92.37  ? 148 GLN   B OE1 1 
ATOM   3757  N  NE2 . GLN   B  1  108 ? 53.522  5.528   -127.105 1.00 89.88  ? 148 GLN   B NE2 1 
ATOM   3758  N  N   . ARG   B  1  109 ? 54.392  9.886   -130.369 1.00 48.09  ? 149 ARG   B N   1 
ATOM   3759  C  CA  . ARG   B  1  109 ? 55.714  9.959   -130.984 1.00 47.61  ? 149 ARG   B CA  1 
ATOM   3760  C  C   . ARG   B  1  109 ? 56.198  11.402  -131.095 1.00 54.97  ? 149 ARG   B C   1 
ATOM   3761  O  O   . ARG   B  1  109 ? 57.393  11.674  -130.929 1.00 57.37  ? 149 ARG   B O   1 
ATOM   3762  C  CB  . ARG   B  1  109 ? 55.682  9.288   -132.360 1.00 45.92  ? 149 ARG   B CB  1 
ATOM   3763  C  CG  . ARG   B  1  109 ? 57.041  9.191   -133.051 1.00 42.43  ? 149 ARG   B CG  1 
ATOM   3764  C  CD  . ARG   B  1  109 ? 58.101  8.529   -132.186 1.00 48.97  ? 149 ARG   B CD  1 
ATOM   3765  N  NE  . ARG   B  1  109 ? 59.361  8.406   -132.912 1.00 48.63  ? 149 ARG   B NE  1 
ATOM   3766  C  CZ  . ARG   B  1  109 ? 60.570  8.512   -132.367 1.00 47.67  ? 149 ARG   B CZ  1 
ATOM   3767  N  NH1 . ARG   B  1  109 ? 60.703  8.756   -131.067 1.00 44.22  ? 149 ARG   B NH1 1 
ATOM   3768  N  NH2 . ARG   B  1  109 ? 61.654  8.385   -133.121 1.00 38.61  ? 149 ARG   B NH2 1 
ATOM   3769  N  N   . LEU   B  1  110 ? 55.292  12.338  -131.392 1.00 56.36  ? 150 LEU   B N   1 
ATOM   3770  C  CA  . LEU   B  1  110 ? 55.670  13.749  -131.415 1.00 58.12  ? 150 LEU   B CA  1 
ATOM   3771  C  C   . LEU   B  1  110 ? 56.176  14.194  -130.045 1.00 63.57  ? 150 LEU   B C   1 
ATOM   3772  O  O   . LEU   B  1  110 ? 57.247  14.801  -129.928 1.00 58.84  ? 150 LEU   B O   1 
ATOM   3773  C  CB  . LEU   B  1  110 ? 54.480  14.607  -131.861 1.00 61.29  ? 150 LEU   B CB  1 
ATOM   3774  C  CG  . LEU   B  1  110 ? 53.949  14.406  -133.290 1.00 57.62  ? 150 LEU   B CG  1 
ATOM   3775  C  CD1 . LEU   B  1  110 ? 52.629  15.128  -133.519 1.00 65.00  ? 150 LEU   B CD1 1 
ATOM   3776  C  CD2 . LEU   B  1  110 ? 54.982  14.860  -134.314 1.00 57.83  ? 150 LEU   B CD2 1 
ATOM   3777  N  N   . GLN   B  1  111 ? 55.425  13.884  -128.991 1.00 67.44  ? 151 GLN   B N   1 
ATOM   3778  C  CA  . GLN   B  1  111 ? 55.849  14.290  -127.656 1.00 67.50  ? 151 GLN   B CA  1 
ATOM   3779  C  C   . GLN   B  1  111 ? 57.133  13.580  -127.248 1.00 60.17  ? 151 GLN   B C   1 
ATOM   3780  O  O   . GLN   B  1  111 ? 57.996  14.176  -126.596 1.00 68.32  ? 151 GLN   B O   1 
ATOM   3781  C  CB  . GLN   B  1  111 ? 54.720  14.032  -126.664 1.00 76.88  ? 151 GLN   B CB  1 
ATOM   3782  C  CG  . GLN   B  1  111 ? 53.490  14.877  -126.956 1.00 83.27  ? 151 GLN   B CG  1 
ATOM   3783  C  CD  . GLN   B  1  111 ? 52.221  14.278  -126.389 1.00 93.45  ? 151 GLN   B CD  1 
ATOM   3784  O  OE1 . GLN   B  1  111 ? 51.208  14.174  -127.086 1.00 97.72  ? 151 GLN   B OE1 1 
ATOM   3785  N  NE2 . GLN   B  1  111 ? 52.264  13.886  -125.121 1.00 88.15  ? 151 GLN   B NE2 1 
ATOM   3786  N  N   . GLU   B  1  112 ? 57.300  12.323  -127.661 1.00 55.90  ? 152 GLU   B N   1 
ATOM   3787  C  CA  . GLU   B  1  112 ? 58.554  11.621  -127.408 1.00 55.66  ? 152 GLU   B CA  1 
ATOM   3788  C  C   . GLU   B  1  112 ? 59.736  12.333  -128.057 1.00 61.14  ? 152 GLU   B C   1 
ATOM   3789  O  O   . GLU   B  1  112 ? 60.830  12.400  -127.481 1.00 62.50  ? 152 GLU   B O   1 
ATOM   3790  C  CB  . GLU   B  1  112 ? 58.452  10.187  -127.913 1.00 53.16  ? 152 GLU   B CB  1 
ATOM   3791  C  CG  . GLU   B  1  112 ? 59.716  9.379   -127.729 1.00 71.40  ? 152 GLU   B CG  1 
ATOM   3792  C  CD  . GLU   B  1  112 ? 59.542  7.927   -128.126 1.00 80.51  ? 152 GLU   B CD  1 
ATOM   3793  O  OE1 . GLU   B  1  112 ? 58.905  7.670   -129.168 1.00 74.86  ? 152 GLU   B OE1 1 
ATOM   3794  O  OE2 . GLU   B  1  112 ? 60.034  7.042   -127.389 1.00 82.41  ? 152 GLU   B OE2 1 
ATOM   3795  N  N   . VAL   B  1  113 ? 59.542  12.866  -129.262 1.00 53.84  ? 153 VAL   B N   1 
ATOM   3796  C  CA  . VAL   B  1  113 ? 60.642  13.533  -129.951 1.00 53.05  ? 153 VAL   B CA  1 
ATOM   3797  C  C   . VAL   B  1  113 ? 60.944  14.877  -129.298 1.00 59.04  ? 153 VAL   B C   1 
ATOM   3798  O  O   . VAL   B  1  113 ? 62.110  15.226  -129.077 1.00 58.96  ? 153 VAL   B O   1 
ATOM   3799  C  CB  . VAL   B  1  113 ? 60.320  13.676  -131.449 1.00 55.09  ? 153 VAL   B CB  1 
ATOM   3800  C  CG1 . VAL   B  1  113 ? 61.325  14.614  -132.141 1.00 43.92  ? 153 VAL   B CG1 1 
ATOM   3801  C  CG2 . VAL   B  1  113 ? 60.321  12.299  -132.130 1.00 53.67  ? 153 VAL   B CG2 1 
ATOM   3802  N  N   . GLU   B  1  114 ? 59.904  15.642  -128.954 1.00 61.43  ? 154 GLU   B N   1 
ATOM   3803  C  CA  . GLU   B  1  114 ? 60.122  16.904  -128.256 1.00 70.70  ? 154 GLU   B CA  1 
ATOM   3804  C  C   . GLU   B  1  114 ? 60.828  16.679  -126.926 1.00 66.57  ? 154 GLU   B C   1 
ATOM   3805  O  O   . GLU   B  1  114 ? 61.767  17.407  -126.583 1.00 65.17  ? 154 GLU   B O   1 
ATOM   3806  C  CB  . GLU   B  1  114 ? 58.792  17.622  -128.045 1.00 84.39  ? 154 GLU   B CB  1 
ATOM   3807  C  CG  . GLU   B  1  114 ? 58.266  18.309  -129.292 1.00 96.85  ? 154 GLU   B CG  1 
ATOM   3808  C  CD  . GLU   B  1  114 ? 56.753  18.318  -129.349 1.00 105.92 ? 154 GLU   B CD  1 
ATOM   3809  O  OE1 . GLU   B  1  114 ? 56.124  17.597  -128.541 1.00 109.30 ? 154 GLU   B OE1 1 
ATOM   3810  O  OE2 . GLU   B  1  114 ? 56.195  19.039  -130.202 1.00 106.69 ? 154 GLU   B OE2 1 
ATOM   3811  N  N   . ALA   B  1  115 ? 60.397  15.663  -126.174 1.00 56.18  ? 155 ALA   B N   1 
ATOM   3812  C  CA  . ALA   B  1  115 ? 61.039  15.351  -124.902 1.00 63.46  ? 155 ALA   B CA  1 
ATOM   3813  C  C   . ALA   B  1  115 ? 62.497  14.968  -125.097 1.00 60.55  ? 155 ALA   B C   1 
ATOM   3814  O  O   . ALA   B  1  115 ? 63.364  15.367  -124.310 1.00 60.47  ? 155 ALA   B O   1 
ATOM   3815  C  CB  . ALA   B  1  115 ? 60.285  14.220  -124.202 1.00 66.58  ? 155 ALA   B CB  1 
ATOM   3816  N  N   . GLU   B  1  116 ? 62.790  14.195  -126.143 1.00 51.65  ? 156 GLU   B N   1 
ATOM   3817  C  CA  . GLU   B  1  116 ? 64.170  13.804  -126.390 1.00 54.69  ? 156 GLU   B CA  1 
ATOM   3818  C  C   . GLU   B  1  116 ? 65.016  14.995  -126.826 1.00 51.15  ? 156 GLU   B C   1 
ATOM   3819  O  O   . GLU   B  1  116 ? 66.171  15.130  -126.407 1.00 52.36  ? 156 GLU   B O   1 
ATOM   3820  C  CB  . GLU   B  1  116 ? 64.214  12.699  -127.440 1.00 53.31  ? 156 GLU   B CB  1 
ATOM   3821  C  CG  . GLU   B  1  116 ? 65.293  11.685  -127.180 1.00 62.29  ? 156 GLU   B CG  1 
ATOM   3822  C  CD  . GLU   B  1  116 ? 65.244  10.547  -128.158 1.00 69.72  ? 156 GLU   B CD  1 
ATOM   3823  O  OE1 . GLU   B  1  116 ? 66.326  10.084  -128.575 1.00 76.46  ? 156 GLU   B OE1 1 
ATOM   3824  O  OE2 . GLU   B  1  116 ? 64.123  10.123  -128.516 1.00 70.16  ? 156 GLU   B OE2 1 
ATOM   3825  N  N   . VAL   B  1  117 ? 64.468  15.870  -127.668 1.00 53.37  ? 157 VAL   B N   1 
ATOM   3826  C  CA  . VAL   B  1  117 ? 65.245  17.027  -128.100 1.00 53.31  ? 157 VAL   B CA  1 
ATOM   3827  C  C   . VAL   B  1  117 ? 65.504  17.956  -126.920 1.00 64.12  ? 157 VAL   B C   1 
ATOM   3828  O  O   . VAL   B  1  117 ? 66.577  18.562  -126.817 1.00 54.88  ? 157 VAL   B O   1 
ATOM   3829  C  CB  . VAL   B  1  117 ? 64.540  17.747  -129.266 1.00 54.45  ? 157 VAL   B CB  1 
ATOM   3830  C  CG1 . VAL   B  1  117 ? 65.198  19.084  -129.541 1.00 60.68  ? 157 VAL   B CG1 1 
ATOM   3831  C  CG2 . VAL   B  1  117 ? 64.578  16.878  -130.520 1.00 57.16  ? 157 VAL   B CG2 1 
ATOM   3832  N  N   . ALA   B  1  118 ? 64.542  18.059  -125.999 1.00 62.57  ? 158 ALA   B N   1 
ATOM   3833  C  CA  . ALA   B  1  118 ? 64.742  18.860  -124.793 1.00 75.87  ? 158 ALA   B CA  1 
ATOM   3834  C  C   . ALA   B  1  118 ? 65.847  18.283  -123.916 1.00 78.14  ? 158 ALA   B C   1 
ATOM   3835  O  O   . ALA   B  1  118 ? 66.723  19.012  -123.437 1.00 88.61  ? 158 ALA   B O   1 
ATOM   3836  C  CB  . ALA   B  1  118 ? 63.437  18.955  -124.000 1.00 67.62  ? 158 ALA   B CB  1 
ATOM   3837  N  N   . ALA   B  1  119 ? 65.813  16.972  -123.683 1.00 73.08  ? 159 ALA   B N   1 
ATOM   3838  C  CA  . ALA   B  1  119 ? 66.755  16.352  -122.759 1.00 68.60  ? 159 ALA   B CA  1 
ATOM   3839  C  C   . ALA   B  1  119 ? 68.126  16.124  -123.383 1.00 71.14  ? 159 ALA   B C   1 
ATOM   3840  O  O   . ALA   B  1  119 ? 69.127  16.070  -122.659 1.00 67.28  ? 159 ALA   B O   1 
ATOM   3841  C  CB  . ALA   B  1  119 ? 66.197  15.018  -122.259 1.00 63.64  ? 159 ALA   B CB  1 
ATOM   3842  N  N   . THR   B  1  120 ? 68.197  15.958  -124.705 1.00 66.42  ? 160 THR   B N   1 
ATOM   3843  C  CA  . THR   B  1  120 ? 69.426  15.518  -125.348 1.00 58.42  ? 160 THR   B CA  1 
ATOM   3844  C  C   . THR   B  1  120 ? 69.916  16.422  -126.469 1.00 59.00  ? 160 THR   B C   1 
ATOM   3845  O  O   . THR   B  1  120 ? 71.050  16.231  -126.931 1.00 63.80  ? 160 THR   B O   1 
ATOM   3846  C  CB  . THR   B  1  120 ? 69.260  14.095  -125.915 1.00 64.96  ? 160 THR   B CB  1 
ATOM   3847  O  OG1 . THR   B  1  120 ? 68.446  14.135  -127.095 1.00 58.88  ? 160 THR   B OG1 1 
ATOM   3848  C  CG2 . THR   B  1  120 ? 68.603  13.166  -124.886 1.00 67.13  ? 160 THR   B CG2 1 
ATOM   3849  N  N   . GLY   B  1  121 ? 69.116  17.382  -126.929 1.00 62.96  ? 161 GLY   B N   1 
ATOM   3850  C  CA  . GLY   B  1  121 ? 69.479  18.161  -128.096 1.00 68.26  ? 161 GLY   B CA  1 
ATOM   3851  C  C   . GLY   B  1  121 ? 69.342  17.448  -129.427 1.00 70.94  ? 161 GLY   B C   1 
ATOM   3852  O  O   . GLY   B  1  121 ? 69.643  18.050  -130.466 1.00 66.00  ? 161 GLY   B O   1 
ATOM   3853  N  N   . THR   B  1  122 ? 68.911  16.190  -129.436 1.00 69.58  ? 162 THR   B N   1 
ATOM   3854  C  CA  . THR   B  1  122 ? 68.694  15.443  -130.673 1.00 64.66  ? 162 THR   B CA  1 
ATOM   3855  C  C   . THR   B  1  122 ? 67.617  14.395  -130.389 1.00 58.52  ? 162 THR   B C   1 
ATOM   3856  O  O   . THR   B  1  122 ? 66.905  14.483  -129.386 1.00 62.36  ? 162 THR   B O   1 
ATOM   3857  C  CB  . THR   B  1  122 ? 70.006  14.828  -131.177 1.00 53.52  ? 162 THR   B CB  1 
ATOM   3858  O  OG1 . THR   B  1  122 ? 69.800  14.220  -132.464 1.00 46.49  ? 162 THR   B OG1 1 
ATOM   3859  C  CG2 . THR   B  1  122 ? 70.523  13.781  -130.175 1.00 48.39  ? 162 THR   B CG2 1 
ATOM   3860  N  N   . TYR   B  1  123 ? 67.468  13.422  -131.288 1.00 56.31  ? 163 TYR   B N   1 
ATOM   3861  C  CA  . TYR   B  1  123 ? 66.560  12.308  -131.042 1.00 47.81  ? 163 TYR   B CA  1 
ATOM   3862  C  C   . TYR   B  1  123 ? 66.958  11.140  -131.939 1.00 43.71  ? 163 TYR   B C   1 
ATOM   3863  O  O   . TYR   B  1  123 ? 67.776  11.280  -132.850 1.00 49.74  ? 163 TYR   B O   1 
ATOM   3864  C  CB  . TYR   B  1  123 ? 65.097  12.717  -131.259 1.00 42.12  ? 163 TYR   B CB  1 
ATOM   3865  C  CG  . TYR   B  1  123 ? 64.706  12.931  -132.706 1.00 46.45  ? 163 TYR   B CG  1 
ATOM   3866  C  CD1 . TYR   B  1  123 ? 65.059  14.095  -133.375 1.00 51.03  ? 163 TYR   B CD1 1 
ATOM   3867  C  CD2 . TYR   B  1  123 ? 63.968  11.972  -133.397 1.00 39.05  ? 163 TYR   B CD2 1 
ATOM   3868  C  CE1 . TYR   B  1  123 ? 64.700  14.301  -134.700 1.00 48.27  ? 163 TYR   B CE1 1 
ATOM   3869  C  CE2 . TYR   B  1  123 ? 63.598  12.169  -134.726 1.00 48.59  ? 163 TYR   B CE2 1 
ATOM   3870  C  CZ  . TYR   B  1  123 ? 63.972  13.335  -135.367 1.00 47.76  ? 163 TYR   B CZ  1 
ATOM   3871  O  OH  . TYR   B  1  123 ? 63.617  13.537  -136.680 1.00 44.42  ? 163 TYR   B OH  1 
ATOM   3872  N  N   . GLN   B  1  124 ? 66.378  9.977   -131.654 1.00 47.32  ? 164 GLN   B N   1 
ATOM   3873  C  CA  . GLN   B  1  124 ? 66.673  8.739   -132.366 1.00 44.84  ? 164 GLN   B CA  1 
ATOM   3874  C  C   . GLN   B  1  124 ? 65.458  8.296   -133.165 1.00 43.59  ? 164 GLN   B C   1 
ATOM   3875  O  O   . GLN   B  1  124 ? 64.329  8.345   -132.670 1.00 38.12  ? 164 GLN   B O   1 
ATOM   3876  C  CB  . GLN   B  1  124 ? 67.072  7.611   -131.404 1.00 43.99  ? 164 GLN   B CB  1 
ATOM   3877  C  CG  . GLN   B  1  124 ? 68.248  7.935   -130.492 1.00 55.20  ? 164 GLN   B CG  1 
ATOM   3878  C  CD  . GLN   B  1  124 ? 69.467  8.412   -131.258 1.00 69.87  ? 164 GLN   B CD  1 
ATOM   3879  O  OE1 . GLN   B  1  124 ? 70.113  7.640   -131.966 1.00 76.72  ? 164 GLN   B OE1 1 
ATOM   3880  N  NE2 . GLN   B  1  124 ? 69.781  9.697   -131.125 1.00 76.40  ? 164 GLN   B NE2 1 
ATOM   3881  N  N   . LEU   B  1  125 ? 65.704  7.878   -134.406 1.00 41.96  ? 165 LEU   B N   1 
ATOM   3882  C  CA  . LEU   B  1  125 ? 64.669  7.288   -135.250 1.00 38.04  ? 165 LEU   B CA  1 
ATOM   3883  C  C   . LEU   B  1  125 ? 64.370  5.855   -134.827 1.00 41.53  ? 165 LEU   B C   1 
ATOM   3884  O  O   . LEU   B  1  125 ? 65.275  5.089   -134.494 1.00 39.84  ? 165 LEU   B O   1 
ATOM   3885  C  CB  . LEU   B  1  125 ? 65.119  7.283   -136.714 1.00 35.66  ? 165 LEU   B CB  1 
ATOM   3886  C  CG  . LEU   B  1  125 ? 65.478  8.630   -137.319 1.00 37.22  ? 165 LEU   B CG  1 
ATOM   3887  C  CD1 . LEU   B  1  125 ? 66.042  8.431   -138.744 1.00 36.01  ? 165 LEU   B CD1 1 
ATOM   3888  C  CD2 . LEU   B  1  125 ? 64.242  9.482   -137.347 1.00 41.08  ? 165 LEU   B CD2 1 
ATOM   3889  N  N   . ARG   B  1  126 ? 63.095  5.489   -134.853 1.00 44.75  ? 166 ARG   B N   1 
ATOM   3890  C  CA  . ARG   B  1  126 ? 62.745  4.083   -134.773 1.00 46.22  ? 166 ARG   B CA  1 
ATOM   3891  C  C   . ARG   B  1  126 ? 63.143  3.411   -136.082 1.00 42.92  ? 166 ARG   B C   1 
ATOM   3892  O  O   . ARG   B  1  126 ? 63.240  4.061   -137.123 1.00 43.20  ? 166 ARG   B O   1 
ATOM   3893  C  CB  . ARG   B  1  126 ? 61.251  3.923   -134.496 1.00 36.74  ? 166 ARG   B CB  1 
ATOM   3894  C  CG  . ARG   B  1  126 ? 60.827  4.433   -133.110 1.00 37.68  ? 166 ARG   B CG  1 
ATOM   3895  C  CD  . ARG   B  1  126 ? 59.318  4.489   -132.939 1.00 50.29  ? 166 ARG   B CD  1 
ATOM   3896  N  NE  . ARG   B  1  126 ? 58.918  4.885   -131.585 1.00 53.21  ? 166 ARG   B NE  1 
ATOM   3897  C  CZ  . ARG   B  1  126 ? 57.668  5.176   -131.233 1.00 56.58  ? 166 ARG   B CZ  1 
ATOM   3898  N  NH1 . ARG   B  1  126 ? 56.701  5.113   -132.148 1.00 57.30  ? 166 ARG   B NH1 1 
ATOM   3899  N  NH2 . ARG   B  1  126 ? 57.377  5.526   -129.975 1.00 49.45  ? 166 ARG   B NH2 1 
ATOM   3900  N  N   . GLU   B  1  127 ? 63.400  2.098   -136.019 1.00 39.35  ? 167 GLU   B N   1 
ATOM   3901  C  CA  . GLU   B  1  127 ? 63.892  1.385   -137.199 1.00 41.95  ? 167 GLU   B CA  1 
ATOM   3902  C  C   . GLU   B  1  127 ? 62.951  1.544   -138.396 1.00 44.16  ? 167 GLU   B C   1 
ATOM   3903  O  O   . GLU   B  1  127 ? 63.406  1.793   -139.521 1.00 44.90  ? 167 GLU   B O   1 
ATOM   3904  C  CB  . GLU   B  1  127 ? 64.109  -0.095  -136.864 1.00 41.03  ? 167 GLU   B CB  1 
ATOM   3905  C  CG  . GLU   B  1  127 ? 64.989  -0.842  -137.881 1.00 64.36  ? 167 GLU   B CG  1 
ATOM   3906  C  CD  . GLU   B  1  127 ? 65.578  -2.135  -137.320 1.00 90.47  ? 167 GLU   B CD  1 
ATOM   3907  O  OE1 . GLU   B  1  127 ? 65.615  -2.294  -136.077 1.00 100.03 ? 167 GLU   B OE1 1 
ATOM   3908  O  OE2 . GLU   B  1  127 ? 66.008  -2.995  -138.119 1.00 97.34  ? 167 GLU   B OE2 1 
ATOM   3909  N  N   . SER   B  1  128 ? 61.637  1.422   -138.183 1.00 43.23  ? 168 SER   B N   1 
ATOM   3910  C  CA  A SER   B  1  128 ? 60.714  1.579   -139.305 0.51 41.08  ? 168 SER   B CA  1 
ATOM   3911  C  CA  B SER   B  1  128 ? 60.695  1.584   -139.289 0.49 40.90  ? 168 SER   B CA  1 
ATOM   3912  C  C   . SER   B  1  128 ? 60.668  3.019   -139.807 1.00 44.66  ? 168 SER   B C   1 
ATOM   3913  O  O   . SER   B  1  128 ? 60.426  3.250   -140.996 1.00 44.44  ? 168 SER   B O   1 
ATOM   3914  C  CB  A SER   B  1  128 ? 59.315  1.100   -138.918 0.51 46.75  ? 168 SER   B CB  1 
ATOM   3915  C  CB  B SER   B  1  128 ? 59.297  1.148   -138.853 0.49 46.91  ? 168 SER   B CB  1 
ATOM   3916  O  OG  A SER   B  1  128 ? 59.152  -0.279  -139.208 0.51 50.78  ? 168 SER   B OG  1 
ATOM   3917  O  OG  B SER   B  1  128 ? 58.866  1.867   -137.709 0.49 51.45  ? 168 SER   B OG  1 
ATOM   3918  N  N   . GLU   B  1  129 ? 60.904  3.997   -138.938 1.00 41.27  ? 169 GLU   B N   1 
ATOM   3919  C  CA  . GLU   B  1  129 ? 60.987  5.375   -139.406 1.00 37.52  ? 169 GLU   B CA  1 
ATOM   3920  C  C   . GLU   B  1  129 ? 62.226  5.581   -140.264 1.00 42.17  ? 169 GLU   B C   1 
ATOM   3921  O  O   . GLU   B  1  129 ? 62.191  6.336   -141.246 1.00 36.91  ? 169 GLU   B O   1 
ATOM   3922  C  CB  . GLU   B  1  129 ? 60.997  6.348   -138.220 1.00 37.18  ? 169 GLU   B CB  1 
ATOM   3923  C  CG  . GLU   B  1  129 ? 59.800  6.229   -137.281 1.00 35.13  ? 169 GLU   B CG  1 
ATOM   3924  C  CD  . GLU   B  1  129 ? 59.954  7.067   -136.022 1.00 44.29  ? 169 GLU   B CD  1 
ATOM   3925  O  OE1 . GLU   B  1  129 ? 61.066  7.572   -135.757 1.00 37.75  ? 169 GLU   B OE1 1 
ATOM   3926  O  OE2 . GLU   B  1  129 ? 58.955  7.220   -135.291 1.00 53.13  ? 169 GLU   B OE2 1 
ATOM   3927  N  N   . LEU   B  1  130 ? 63.340  4.944   -139.885 1.00 30.71  ? 170 LEU   B N   1 
ATOM   3928  C  CA  . LEU   B  1  130 ? 64.559  5.023   -140.687 1.00 42.40  ? 170 LEU   B CA  1 
ATOM   3929  C  C   . LEU   B  1  130 ? 64.338  4.441   -142.075 1.00 39.14  ? 170 LEU   B C   1 
ATOM   3930  O  O   . LEU   B  1  130 ? 64.777  5.015   -143.083 1.00 35.18  ? 170 LEU   B O   1 
ATOM   3931  C  CB  . LEU   B  1  130 ? 65.702  4.282   -139.992 1.00 36.59  ? 170 LEU   B CB  1 
ATOM   3932  C  CG  . LEU   B  1  130 ? 66.980  4.172   -140.832 1.00 37.04  ? 170 LEU   B CG  1 
ATOM   3933  C  CD1 . LEU   B  1  130 ? 67.648  5.524   -140.941 1.00 37.31  ? 170 LEU   B CD1 1 
ATOM   3934  C  CD2 . LEU   B  1  130 ? 67.945  3.132   -140.291 1.00 39.05  ? 170 LEU   B CD2 1 
ATOM   3935  N  N   . VAL   B  1  131 ? 63.696  3.272   -142.138 1.00 33.47  ? 171 VAL   B N   1 
ATOM   3936  C  CA  . VAL   B  1  131 ? 63.441  2.630   -143.424 1.00 36.30  ? 171 VAL   B CA  1 
ATOM   3937  C  C   . VAL   B  1  131 ? 62.556  3.516   -144.284 1.00 37.15  ? 171 VAL   B C   1 
ATOM   3938  O  O   . VAL   B  1  131 ? 62.824  3.724   -145.473 1.00 30.75  ? 171 VAL   B O   1 
ATOM   3939  C  CB  . VAL   B  1  131 ? 62.820  1.237   -143.219 1.00 34.01  ? 171 VAL   B CB  1 
ATOM   3940  C  CG1 . VAL   B  1  131 ? 62.445  0.625   -144.567 1.00 35.59  ? 171 VAL   B CG1 1 
ATOM   3941  C  CG2 . VAL   B  1  131 ? 63.796  0.332   -142.498 1.00 32.21  ? 171 VAL   B CG2 1 
ATOM   3942  N  N   . PHE   B  1  132 ? 61.477  4.038   -143.698 1.00 32.95  ? 172 PHE   B N   1 
ATOM   3943  C  CA  . PHE   B  1  132 ? 60.621  4.962   -144.430 1.00 32.52  ? 172 PHE   B CA  1 
ATOM   3944  C  C   . PHE   B  1  132 ? 61.395  6.197   -144.875 1.00 43.86  ? 172 PHE   B C   1 
ATOM   3945  O  O   . PHE   B  1  132 ? 61.274  6.634   -146.028 1.00 35.88  ? 172 PHE   B O   1 
ATOM   3946  C  CB  . PHE   B  1  132 ? 59.425  5.353   -143.565 1.00 37.59  ? 172 PHE   B CB  1 
ATOM   3947  C  CG  . PHE   B  1  132 ? 58.628  6.496   -144.118 1.00 41.81  ? 172 PHE   B CG  1 
ATOM   3948  C  CD1 . PHE   B  1  132 ? 57.698  6.288   -145.125 1.00 31.81  ? 172 PHE   B CD1 1 
ATOM   3949  C  CD2 . PHE   B  1  132 ? 58.796  7.779   -143.614 1.00 34.59  ? 172 PHE   B CD2 1 
ATOM   3950  C  CE1 . PHE   B  1  132 ? 56.966  7.345   -145.635 1.00 34.57  ? 172 PHE   B CE1 1 
ATOM   3951  C  CE2 . PHE   B  1  132 ? 58.070  8.834   -144.113 1.00 38.92  ? 172 PHE   B CE2 1 
ATOM   3952  C  CZ  . PHE   B  1  132 ? 57.147  8.617   -145.122 1.00 40.93  ? 172 PHE   B CZ  1 
ATOM   3953  N  N   . GLY   B  1  133 ? 62.210  6.766   -143.981 1.00 31.52  ? 173 GLY   B N   1 
ATOM   3954  C  CA  . GLY   B  1  133 ? 62.938  7.977   -144.330 1.00 34.50  ? 173 GLY   B CA  1 
ATOM   3955  C  C   . GLY   B  1  133 ? 63.944  7.764   -145.445 1.00 35.71  ? 173 GLY   B C   1 
ATOM   3956  O  O   . GLY   B  1  133 ? 64.137  8.638   -146.292 1.00 31.80  ? 173 GLY   B O   1 
ATOM   3957  N  N   . ALA   B  1  134 ? 64.609  6.607   -145.451 1.00 27.72  ? 174 ALA   B N   1 
ATOM   3958  C  CA  . ALA   B  1  134 ? 65.575  6.311   -146.506 1.00 31.20  ? 174 ALA   B CA  1 
ATOM   3959  C  C   . ALA   B  1  134 ? 64.888  6.197   -147.866 1.00 33.63  ? 174 ALA   B C   1 
ATOM   3960  O  O   . ALA   B  1  134 ? 65.378  6.748   -148.858 1.00 27.02  ? 174 ALA   B O   1 
ATOM   3961  C  CB  . ALA   B  1  134 ? 66.329  5.022   -146.176 1.00 32.17  ? 174 ALA   B CB  1 
ATOM   3962  N  N   . LYS   B  1  135 ? 63.751  5.500   -147.923 1.00 33.58  ? 175 LYS   B N   1 
ATOM   3963  C  CA  . LYS   B  1  135 ? 62.998  5.394   -149.172 1.00 36.73  ? 175 LYS   B CA  1 
ATOM   3964  C  C   . LYS   B  1  135 ? 62.517  6.755   -149.648 1.00 37.60  ? 175 LYS   B C   1 
ATOM   3965  O  O   . LYS   B  1  135 ? 62.641  7.082   -150.832 1.00 33.23  ? 175 LYS   B O   1 
ATOM   3966  C  CB  . LYS   B  1  135 ? 61.814  4.441   -148.992 1.00 27.26  ? 175 LYS   B CB  1 
ATOM   3967  C  CG  . LYS   B  1  135 ? 62.221  2.977   -148.972 1.00 30.53  ? 175 LYS   B CG  1 
ATOM   3968  C  CD  . LYS   B  1  135 ? 61.193  2.117   -148.272 1.00 40.14  ? 175 LYS   B CD  1 
ATOM   3969  C  CE  . LYS   B  1  135 ? 61.455  0.645   -148.511 1.00 50.63  ? 175 LYS   B CE  1 
ATOM   3970  N  NZ  . LYS   B  1  135 ? 60.495  -0.223  -147.764 1.00 61.31  ? 175 LYS   B NZ  1 
ATOM   3971  N  N   . GLN   B  1  136 ? 61.962  7.566   -148.737 1.00 30.42  ? 176 GLN   B N   1 
ATOM   3972  C  CA  . GLN   B  1  136 ? 61.497  8.901   -149.112 1.00 36.66  ? 176 GLN   B CA  1 
ATOM   3973  C  C   . GLN   B  1  136 ? 62.627  9.752   -149.653 1.00 31.84  ? 176 GLN   B C   1 
ATOM   3974  O  O   . GLN   B  1  136 ? 62.427  10.535  -150.589 1.00 31.44  ? 176 GLN   B O   1 
ATOM   3975  C  CB  . GLN   B  1  136 ? 60.863  9.609   -147.915 1.00 29.88  ? 176 GLN   B CB  1 
ATOM   3976  C  CG  . GLN   B  1  136 ? 59.541  9.035   -147.540 1.00 34.38  ? 176 GLN   B CG  1 
ATOM   3977  C  CD  . GLN   B  1  136 ? 58.502  9.201   -148.621 1.00 36.24  ? 176 GLN   B CD  1 
ATOM   3978  O  OE1 . GLN   B  1  136 ? 58.125  8.242   -149.279 1.00 47.07  ? 176 GLN   B OE1 1 
ATOM   3979  N  NE2 . GLN   B  1  136 ? 58.007  10.410  -148.781 1.00 42.08  ? 176 GLN   B NE2 1 
ATOM   3980  N  N   . ALA   B  1  137 ? 63.816  9.647   -149.052 1.00 25.84  ? 177 ALA   B N   1 
ATOM   3981  C  CA  . ALA   B  1  137 ? 64.953  10.408  -149.560 1.00 36.88  ? 177 ALA   B CA  1 
ATOM   3982  C  C   . ALA   B  1  137 ? 65.236  10.039  -151.007 1.00 30.39  ? 177 ALA   B C   1 
ATOM   3983  O  O   . ALA   B  1  137 ? 65.472  10.913  -151.852 1.00 29.11  ? 177 ALA   B O   1 
ATOM   3984  C  CB  . ALA   B  1  137 ? 66.190  10.151  -148.707 1.00 32.48  ? 177 ALA   B CB  1 
ATOM   3985  N  N   . TRP   B  1  138 ? 65.213  8.743   -151.308 1.00 28.55  ? 178 TRP   B N   1 
ATOM   3986  C  CA  . TRP   B  1  138 ? 65.333  8.310   -152.702 1.00 27.47  ? 178 TRP   B CA  1 
ATOM   3987  C  C   . TRP   B  1  138 ? 64.193  8.867   -153.548 1.00 33.77  ? 178 TRP   B C   1 
ATOM   3988  O  O   . TRP   B  1  138 ? 64.420  9.513   -154.576 1.00 31.20  ? 178 TRP   B O   1 
ATOM   3989  C  CB  . TRP   B  1  138 ? 65.339  6.787   -152.765 1.00 29.29  ? 178 TRP   B CB  1 
ATOM   3990  C  CG  . TRP   B  1  138 ? 65.609  6.244   -154.134 1.00 29.19  ? 178 TRP   B CG  1 
ATOM   3991  C  CD1 . TRP   B  1  138 ? 65.950  6.957   -155.262 1.00 28.84  ? 178 TRP   B CD1 1 
ATOM   3992  C  CD2 . TRP   B  1  138 ? 65.557  4.868   -154.523 1.00 29.25  ? 178 TRP   B CD2 1 
ATOM   3993  N  NE1 . TRP   B  1  138 ? 66.118  6.090   -156.322 1.00 31.31  ? 178 TRP   B NE1 1 
ATOM   3994  C  CE2 . TRP   B  1  138 ? 65.881  4.806   -155.891 1.00 28.37  ? 178 TRP   B CE2 1 
ATOM   3995  C  CE3 . TRP   B  1  138 ? 65.271  3.676   -153.838 1.00 24.72  ? 178 TRP   B CE3 1 
ATOM   3996  C  CZ2 . TRP   B  1  138 ? 65.927  3.600   -156.588 1.00 28.95  ? 178 TRP   B CZ2 1 
ATOM   3997  C  CZ3 . TRP   B  1  138 ? 65.315  2.486   -154.526 1.00 35.94  ? 178 TRP   B CZ3 1 
ATOM   3998  C  CH2 . TRP   B  1  138 ? 65.646  2.455   -155.888 1.00 32.34  ? 178 TRP   B CH2 1 
ATOM   3999  N  N   . ARG   B  1  139 ? 62.956  8.620   -153.115 1.00 36.69  ? 179 ARG   B N   1 
ATOM   4000  C  CA  . ARG   B  1  139 ? 61.769  9.130   -153.796 1.00 39.27  ? 179 ARG   B CA  1 
ATOM   4001  C  C   . ARG   B  1  139 ? 61.871  10.623  -154.110 1.00 40.13  ? 179 ARG   B C   1 
ATOM   4002  O  O   . ARG   B  1  139 ? 61.374  11.083  -155.149 1.00 26.79  ? 179 ARG   B O   1 
ATOM   4003  C  CB  . ARG   B  1  139 ? 60.540  8.857   -152.913 1.00 34.27  ? 179 ARG   B CB  1 
ATOM   4004  C  CG  . ARG   B  1  139 ? 59.195  9.159   -153.550 1.00 38.85  ? 179 ARG   B CG  1 
ATOM   4005  C  CD  . ARG   B  1  139 ? 58.102  9.111   -152.487 1.00 38.21  ? 179 ARG   B CD  1 
ATOM   4006  N  NE  . ARG   B  1  139 ? 56.769  9.012   -153.075 1.00 35.30  ? 179 ARG   B NE  1 
ATOM   4007  C  CZ  . ARG   B  1  139 ? 55.665  8.879   -152.353 1.00 45.62  ? 179 ARG   B CZ  1 
ATOM   4008  N  NH1 . ARG   B  1  139 ? 55.756  8.848   -151.021 1.00 39.08  ? 179 ARG   B NH1 1 
ATOM   4009  N  NH2 . ARG   B  1  139 ? 54.485  8.778   -152.951 1.00 37.98  ? 179 ARG   B NH2 1 
ATOM   4010  N  N   . ASN   B  1  140 ? 62.482  11.405  -153.204 1.00 25.91  ? 180 ASN   B N   1 
ATOM   4011  C  CA  . ASN   B  1  140 ? 62.559  12.853  -153.345 1.00 28.31  ? 180 ASN   B CA  1 
ATOM   4012  C  C   . ASN   B  1  140 ? 63.758  13.359  -154.149 1.00 24.88  ? 180 ASN   B C   1 
ATOM   4013  O  O   . ASN   B  1  140 ? 63.829  14.565  -154.400 1.00 32.43  ? 180 ASN   B O   1 
ATOM   4014  C  CB  . ASN   B  1  140 ? 62.604  13.527  -151.972 1.00 29.69  ? 180 ASN   B CB  1 
ATOM   4015  C  CG  . ASN   B  1  140 ? 61.288  13.415  -151.223 1.00 37.15  ? 180 ASN   B CG  1 
ATOM   4016  O  OD1 . ASN   B  1  140 ? 60.222  13.234  -151.827 1.00 30.47  ? 180 ASN   B OD1 1 
ATOM   4017  N  ND2 . ASN   B  1  140 ? 61.355  13.523  -149.893 1.00 28.97  ? 180 ASN   B ND2 1 
ATOM   4018  N  N   . ALA   B  1  141 ? 64.707  12.505  -154.509 1.00 26.10  ? 181 ALA   B N   1 
ATOM   4019  C  CA  . ALA   B  1  141 ? 65.917  12.925  -155.231 1.00 26.06  ? 181 ALA   B CA  1 
ATOM   4020  C  C   . ALA   B  1  141 ? 65.557  13.381  -156.640 1.00 30.69  ? 181 ALA   B C   1 
ATOM   4021  O  O   . ALA   B  1  141 ? 65.253  12.536  -157.485 1.00 28.44  ? 181 ALA   B O   1 
ATOM   4022  C  CB  . ALA   B  1  141 ? 66.927  11.779  -155.298 1.00 26.97  ? 181 ALA   B CB  1 
ATOM   4023  N  N   . PRO   B  1  142 ? 65.626  14.677  -156.947 1.00 24.82  ? 182 PRO   B N   1 
ATOM   4024  C  CA  . PRO   B  1  142 ? 65.070  15.167  -158.219 1.00 29.48  ? 182 PRO   B CA  1 
ATOM   4025  C  C   . PRO   B  1  142 ? 65.900  14.803  -159.432 1.00 30.58  ? 182 PRO   B C   1 
ATOM   4026  O  O   . PRO   B  1  142 ? 65.351  14.788  -160.534 1.00 29.10  ? 182 PRO   B O   1 
ATOM   4027  C  CB  . PRO   B  1  142 ? 65.019  16.687  -158.024 1.00 27.89  ? 182 PRO   B CB  1 
ATOM   4028  C  CG  . PRO   B  1  142 ? 65.959  16.976  -156.855 1.00 32.09  ? 182 PRO   B CG  1 
ATOM   4029  C  CD  . PRO   B  1  142 ? 66.101  15.755  -156.056 1.00 25.24  ? 182 PRO   B CD  1 
ATOM   4030  N  N   . ARG   B  1  143 ? 67.179  14.483  -159.272 1.00 34.20  ? 183 ARG   B N   1 
ATOM   4031  C  CA  . ARG   B  1  143 ? 68.022  14.153  -160.409 1.00 30.77  ? 183 ARG   B CA  1 
ATOM   4032  C  C   . ARG   B  1  143 ? 68.121  12.648  -160.669 1.00 31.65  ? 183 ARG   B C   1 
ATOM   4033  O  O   . ARG   B  1  143 ? 68.881  12.234  -161.555 1.00 30.78  ? 183 ARG   B O   1 
ATOM   4034  C  CB  . ARG   B  1  143 ? 69.404  14.761  -160.204 1.00 30.19  ? 183 ARG   B CB  1 
ATOM   4035  C  CG  . ARG   B  1  143 ? 69.375  16.291  -160.099 1.00 28.10  ? 183 ARG   B CG  1 
ATOM   4036  C  CD  . ARG   B  1  143 ? 70.721  16.852  -159.701 1.00 30.75  ? 183 ARG   B CD  1 
ATOM   4037  N  NE  . ARG   B  1  143 ? 70.827  18.275  -160.009 1.00 30.94  ? 183 ARG   B NE  1 
ATOM   4038  C  CZ  . ARG   B  1  143 ? 71.857  19.041  -159.668 1.00 36.44  ? 183 ARG   B CZ  1 
ATOM   4039  N  NH1 . ARG   B  1  143 ? 72.866  18.534  -158.970 1.00 36.95  ? 183 ARG   B NH1 1 
ATOM   4040  N  NH2 . ARG   B  1  143 ? 71.873  20.322  -160.012 1.00 38.44  ? 183 ARG   B NH2 1 
ATOM   4041  N  N   . CYS   B  1  144 ? 67.362  11.825  -159.937 1.00 28.13  ? 184 CYS   B N   1 
ATOM   4042  C  CA  . CYS   B  1  144 ? 67.410  10.370  -160.081 1.00 23.36  ? 184 CYS   B CA  1 
ATOM   4043  C  C   . CYS   B  1  144 ? 66.337  9.902   -161.054 1.00 29.29  ? 184 CYS   B C   1 
ATOM   4044  O  O   . CYS   B  1  144 ? 65.144  10.042  -160.771 1.00 27.64  ? 184 CYS   B O   1 
ATOM   4045  C  CB  . CYS   B  1  144 ? 67.199  9.662   -158.744 1.00 24.51  ? 184 CYS   B CB  1 
ATOM   4046  S  SG  . CYS   B  1  144 ? 67.297  7.856   -158.935 1.00 25.95  ? 184 CYS   B SG  1 
ATOM   4047  N  N   . VAL   B  1  145 ? 66.761  9.291   -162.169 1.00 25.85  ? 185 VAL   B N   1 
ATOM   4048  C  CA  . VAL   B  1  145 ? 65.797  8.761   -163.138 1.00 22.22  ? 185 VAL   B CA  1 
ATOM   4049  C  C   . VAL   B  1  145 ? 65.313  7.371   -162.763 1.00 29.41  ? 185 VAL   B C   1 
ATOM   4050  O  O   . VAL   B  1  145 ? 64.319  6.897   -163.332 1.00 32.16  ? 185 VAL   B O   1 
ATOM   4051  C  CB  . VAL   B  1  145 ? 66.441  8.765   -164.541 1.00 24.60  ? 185 VAL   B CB  1 
ATOM   4052  C  CG1 . VAL   B  1  145 ? 67.513  7.687   -164.627 1.00 21.94  ? 185 VAL   B CG1 1 
ATOM   4053  C  CG2 . VAL   B  1  145 ? 65.376  8.607   -165.650 1.00 26.36  ? 185 VAL   B CG2 1 
ATOM   4054  N  N   . GLY   B  1  146 ? 65.981  6.702   -161.809 1.00 29.40  ? 186 GLY   B N   1 
ATOM   4055  C  CA  . GLY   B  1  146 ? 65.617  5.357   -161.400 1.00 23.50  ? 186 GLY   B CA  1 
ATOM   4056  C  C   . GLY   B  1  146 ? 64.536  5.247   -160.347 1.00 30.81  ? 186 GLY   B C   1 
ATOM   4057  O  O   . GLY   B  1  146 ? 64.323  4.158   -159.801 1.00 30.36  ? 186 GLY   B O   1 
ATOM   4058  N  N   . ARG   B  1  147 ? 63.810  6.330   -160.069 1.00 34.44  ? 187 ARG   B N   1 
ATOM   4059  C  CA  . ARG   B  1  147 ? 62.941  6.365   -158.895 1.00 31.93  ? 187 ARG   B CA  1 
ATOM   4060  C  C   . ARG   B  1  147 ? 61.663  5.536   -159.008 1.00 43.05  ? 187 ARG   B C   1 
ATOM   4061  O  O   . ARG   B  1  147 ? 60.971  5.394   -157.992 1.00 38.99  ? 187 ARG   B O   1 
ATOM   4062  C  CB  . ARG   B  1  147 ? 62.583  7.801   -158.565 1.00 26.42  ? 187 ARG   B CB  1 
ATOM   4063  C  CG  . ARG   B  1  147 ? 63.718  8.553   -157.885 1.00 26.31  ? 187 ARG   B CG  1 
ATOM   4064  C  CD  . ARG   B  1  147 ? 63.266  9.944   -157.564 1.00 30.83  ? 187 ARG   B CD  1 
ATOM   4065  N  NE  . ARG   B  1  147 ? 63.324  10.840  -158.726 1.00 27.61  ? 187 ARG   B NE  1 
ATOM   4066  C  CZ  . ARG   B  1  147 ? 62.715  12.020  -158.789 1.00 29.81  ? 187 ARG   B CZ  1 
ATOM   4067  N  NH1 . ARG   B  1  147 ? 61.967  12.434  -157.751 1.00 28.45  ? 187 ARG   B NH1 1 
ATOM   4068  N  NH2 . ARG   B  1  147 ? 62.840  12.780  -159.881 1.00 29.81  ? 187 ARG   B NH2 1 
ATOM   4069  N  N   . ILE   B  1  148 ? 61.328  4.966   -160.176 1.00 27.63  ? 188 ILE   B N   1 
ATOM   4070  C  CA  . ILE   B  1  148 ? 60.219  4.011   -160.207 1.00 29.32  ? 188 ILE   B CA  1 
ATOM   4071  C  C   . ILE   B  1  148 ? 60.418  2.920   -159.152 1.00 32.90  ? 188 ILE   B C   1 
ATOM   4072  O  O   . ILE   B  1  148 ? 59.445  2.380   -158.609 1.00 37.90  ? 188 ILE   B O   1 
ATOM   4073  C  CB  . ILE   B  1  148 ? 60.062  3.394   -161.616 1.00 31.86  ? 188 ILE   B CB  1 
ATOM   4074  C  CG1 . ILE   B  1  148 ? 58.775  2.576   -161.705 1.00 34.20  ? 188 ILE   B CG1 1 
ATOM   4075  C  CG2 . ILE   B  1  148 ? 61.227  2.479   -161.925 1.00 30.90  ? 188 ILE   B CG2 1 
ATOM   4076  C  CD1 . ILE   B  1  148 ? 57.538  3.399   -162.016 1.00 49.53  ? 188 ILE   B CD1 1 
ATOM   4077  N  N   . GLN   B  1  149 ? 61.678  2.617   -158.818 1.00 36.73  ? 189 GLN   B N   1 
ATOM   4078  C  CA  . GLN   B  1  149 ? 62.106  1.584   -157.881 1.00 42.09  ? 189 GLN   B CA  1 
ATOM   4079  C  C   . GLN   B  1  149 ? 62.095  2.018   -156.414 1.00 36.58  ? 189 GLN   B C   1 
ATOM   4080  O  O   . GLN   B  1  149 ? 62.467  1.205   -155.553 1.00 36.92  ? 189 GLN   B O   1 
ATOM   4081  C  CB  . GLN   B  1  149 ? 63.533  1.141   -158.246 1.00 39.52  ? 189 GLN   B CB  1 
ATOM   4082  C  CG  . GLN   B  1  149 ? 63.650  0.386   -159.551 1.00 48.15  ? 189 GLN   B CG  1 
ATOM   4083  C  CD  . GLN   B  1  149 ? 63.171  -1.042  -159.422 1.00 47.22  ? 189 GLN   B CD  1 
ATOM   4084  O  OE1 . GLN   B  1  149 ? 63.355  -1.681  -158.375 1.00 39.58  ? 189 GLN   B OE1 1 
ATOM   4085  N  NE2 . GLN   B  1  149 ? 62.549  -1.556  -160.482 1.00 46.47  ? 189 GLN   B NE2 1 
ATOM   4086  N  N   . TRP   B  1  150 ? 61.672  3.250   -156.105 1.00 29.70  ? 190 TRP   B N   1 
ATOM   4087  C  CA  . TRP   B  1  150 ? 62.011  3.859   -154.817 1.00 30.11  ? 190 TRP   B CA  1 
ATOM   4088  C  C   . TRP   B  1  150 ? 61.511  3.039   -153.634 1.00 33.13  ? 190 TRP   B C   1 
ATOM   4089  O  O   . TRP   B  1  150 ? 62.149  3.032   -152.571 1.00 31.79  ? 190 TRP   B O   1 
ATOM   4090  C  CB  . TRP   B  1  150 ? 61.470  5.288   -154.742 1.00 30.34  ? 190 TRP   B CB  1 
ATOM   4091  C  CG  . TRP   B  1  150 ? 59.991  5.398   -154.603 1.00 29.81  ? 190 TRP   B CG  1 
ATOM   4092  C  CD1 . TRP   B  1  150 ? 59.068  5.537   -155.614 1.00 32.79  ? 190 TRP   B CD1 1 
ATOM   4093  C  CD2 . TRP   B  1  150 ? 59.243  5.400   -153.381 1.00 30.58  ? 190 TRP   B CD2 1 
ATOM   4094  N  NE1 . TRP   B  1  150 ? 57.798  5.605   -155.090 1.00 36.51  ? 190 TRP   B NE1 1 
ATOM   4095  C  CE2 . TRP   B  1  150 ? 57.879  5.528   -153.723 1.00 30.92  ? 190 TRP   B CE2 1 
ATOM   4096  C  CE3 . TRP   B  1  150 ? 59.593  5.307   -152.024 1.00 35.73  ? 190 TRP   B CE3 1 
ATOM   4097  C  CZ2 . TRP   B  1  150 ? 56.865  5.571   -152.759 1.00 28.94  ? 190 TRP   B CZ2 1 
ATOM   4098  C  CZ3 . TRP   B  1  150 ? 58.586  5.342   -151.076 1.00 42.92  ? 190 TRP   B CZ3 1 
ATOM   4099  C  CH2 . TRP   B  1  150 ? 57.240  5.472   -151.446 1.00 40.47  ? 190 TRP   B CH2 1 
ATOM   4100  N  N   . GLY   B  1  151 ? 60.391  2.333   -153.799 1.00 31.51  ? 191 GLY   B N   1 
ATOM   4101  C  CA  . GLY   B  1  151 ? 59.859  1.522   -152.721 1.00 36.12  ? 191 GLY   B CA  1 
ATOM   4102  C  C   . GLY   B  1  151 ? 60.619  0.235   -152.480 1.00 46.31  ? 191 GLY   B C   1 
ATOM   4103  O  O   . GLY   B  1  151 ? 60.479  -0.362  -151.409 1.00 43.28  ? 191 GLY   B O   1 
ATOM   4104  N  N   . LYS   B  1  152 ? 61.436  -0.193  -153.442 1.00 36.53  ? 192 LYS   B N   1 
ATOM   4105  C  CA  . LYS   B  1  152 ? 62.186  -1.441  -153.338 1.00 38.79  ? 192 LYS   B CA  1 
ATOM   4106  C  C   . LYS   B  1  152 ? 63.611  -1.066  -152.954 1.00 40.68  ? 192 LYS   B C   1 
ATOM   4107  O  O   . LYS   B  1  152 ? 64.461  -0.797  -153.801 1.00 39.72  ? 192 LYS   B O   1 
ATOM   4108  C  CB  . LYS   B  1  152 ? 62.116  -2.226  -154.644 1.00 43.77  ? 192 LYS   B CB  1 
ATOM   4109  C  CG  . LYS   B  1  152 ? 62.779  -3.593  -154.582 1.00 56.47  ? 192 LYS   B CG  1 
ATOM   4110  C  CD  . LYS   B  1  152 ? 62.570  -4.388  -155.876 1.00 67.57  ? 192 LYS   B CD  1 
ATOM   4111  C  CE  . LYS   B  1  152 ? 63.327  -5.714  -155.829 1.00 71.97  ? 192 LYS   B CE  1 
ATOM   4112  N  NZ  . LYS   B  1  152 ? 62.852  -6.700  -156.846 1.00 78.08  ? 192 LYS   B NZ  1 
ATOM   4113  N  N   . LEU   B  1  153 ? 63.870  -1.028  -151.651 1.00 35.72  ? 193 LEU   B N   1 
ATOM   4114  C  CA  . LEU   B  1  153 ? 65.163  -0.565  -151.174 1.00 35.74  ? 193 LEU   B CA  1 
ATOM   4115  C  C   . LEU   B  1  153 ? 65.451  -1.314  -149.891 1.00 29.81  ? 193 LEU   B C   1 
ATOM   4116  O  O   . LEU   B  1  153 ? 64.596  -1.368  -149.007 1.00 36.14  ? 193 LEU   B O   1 
ATOM   4117  C  CB  . LEU   B  1  153 ? 65.189  0.957   -150.929 1.00 34.27  ? 193 LEU   B CB  1 
ATOM   4118  C  CG  . LEU   B  1  153 ? 66.465  1.494   -150.250 1.00 29.49  ? 193 LEU   B CG  1 
ATOM   4119  C  CD1 . LEU   B  1  153 ? 67.669  1.417   -151.207 1.00 24.40  ? 193 LEU   B CD1 1 
ATOM   4120  C  CD2 . LEU   B  1  153 ? 66.290  2.918   -149.701 1.00 29.09  ? 193 LEU   B CD2 1 
ATOM   4121  N  N   . GLN   B  1  154 ? 66.617  -1.935  -149.830 1.00 24.90  ? 194 GLN   B N   1 
ATOM   4122  C  CA  . GLN   B  1  154 ? 67.029  -2.690  -148.657 1.00 28.82  ? 194 GLN   B CA  1 
ATOM   4123  C  C   . GLN   B  1  154 ? 67.835  -1.757  -147.770 1.00 36.07  ? 194 GLN   B C   1 
ATOM   4124  O  O   . GLN   B  1  154 ? 68.837  -1.187  -148.213 1.00 30.20  ? 194 GLN   B O   1 
ATOM   4125  C  CB  . GLN   B  1  154 ? 67.837  -3.919  -149.061 1.00 33.44  ? 194 GLN   B CB  1 
ATOM   4126  C  CG  . GLN   B  1  154 ? 68.418  -4.680  -147.888 1.00 38.78  ? 194 GLN   B CG  1 
ATOM   4127  C  CD  . GLN   B  1  154 ? 67.351  -5.190  -146.924 1.00 48.55  ? 194 GLN   B CD  1 
ATOM   4128  O  OE1 . GLN   B  1  154 ? 66.194  -5.389  -147.293 1.00 54.64  ? 194 GLN   B OE1 1 
ATOM   4129  N  NE2 . GLN   B  1  154 ? 67.746  -5.398  -145.676 1.00 52.07  ? 194 GLN   B NE2 1 
ATOM   4130  N  N   . VAL   B  1  155 ? 67.380  -1.582  -146.533 1.00 34.65  ? 195 VAL   B N   1 
ATOM   4131  C  CA  . VAL   B  1  155 ? 67.963  -0.625  -145.607 1.00 28.08  ? 195 VAL   B CA  1 
ATOM   4132  C  C   . VAL   B  1  155 ? 68.730  -1.428  -144.565 1.00 37.05  ? 195 VAL   B C   1 
ATOM   4133  O  O   . VAL   B  1  155 ? 68.136  -2.197  -143.794 1.00 37.52  ? 195 VAL   B O   1 
ATOM   4134  C  CB  . VAL   B  1  155 ? 66.889  0.261   -144.959 1.00 33.94  ? 195 VAL   B CB  1 
ATOM   4135  C  CG1 . VAL   B  1  155 ? 67.515  1.209   -143.912 1.00 38.01  ? 195 VAL   B CG1 1 
ATOM   4136  C  CG2 . VAL   B  1  155 ? 66.139  1.071   -146.023 1.00 35.72  ? 195 VAL   B CG2 1 
ATOM   4137  N  N   . PHE   B  1  156 ? 70.050  -1.274  -144.550 1.00 32.96  ? 196 PHE   B N   1 
ATOM   4138  C  CA  . PHE   B  1  156 ? 70.884  -1.849  -143.501 1.00 36.08  ? 196 PHE   B CA  1 
ATOM   4139  C  C   . PHE   B  1  156 ? 71.108  -0.794  -142.423 1.00 40.89  ? 196 PHE   B C   1 
ATOM   4140  O  O   . PHE   B  1  156 ? 71.669  0.275   -142.688 1.00 38.36  ? 196 PHE   B O   1 
ATOM   4141  C  CB  . PHE   B  1  156 ? 72.206  -2.361  -144.063 1.00 34.46  ? 196 PHE   B CB  1 
ATOM   4142  C  CG  . PHE   B  1  156 ? 72.031  -3.463  -145.082 1.00 39.52  ? 196 PHE   B CG  1 
ATOM   4143  C  CD1 . PHE   B  1  156 ? 71.496  -4.692  -144.711 1.00 45.53  ? 196 PHE   B CD1 1 
ATOM   4144  C  CD2 . PHE   B  1  156 ? 72.388  -3.269  -146.404 1.00 38.68  ? 196 PHE   B CD2 1 
ATOM   4145  C  CE1 . PHE   B  1  156 ? 71.318  -5.706  -145.650 1.00 39.82  ? 196 PHE   B CE1 1 
ATOM   4146  C  CE2 . PHE   B  1  156 ? 72.223  -4.279  -147.339 1.00 33.45  ? 196 PHE   B CE2 1 
ATOM   4147  C  CZ  . PHE   B  1  156 ? 71.690  -5.487  -146.967 1.00 38.40  ? 196 PHE   B CZ  1 
ATOM   4148  N  N   . ASP   B  1  157 ? 70.639  -1.092  -141.219 1.00 42.47  ? 197 ASP   B N   1 
ATOM   4149  C  CA  . ASP   B  1  157 ? 70.727  -0.191  -140.078 1.00 32.59  ? 197 ASP   B CA  1 
ATOM   4150  C  C   . ASP   B  1  157 ? 72.082  -0.435  -139.427 1.00 32.97  ? 197 ASP   B C   1 
ATOM   4151  O  O   . ASP   B  1  157 ? 72.260  -1.407  -138.688 1.00 30.02  ? 197 ASP   B O   1 
ATOM   4152  C  CB  . ASP   B  1  157 ? 69.564  -0.449  -139.128 1.00 39.41  ? 197 ASP   B CB  1 
ATOM   4153  C  CG  . ASP   B  1  157 ? 69.556  0.480   -137.927 1.00 38.84  ? 197 ASP   B CG  1 
ATOM   4154  O  OD1 . ASP   B  1  157 ? 70.431  1.368   -137.824 1.00 36.07  ? 197 ASP   B OD1 1 
ATOM   4155  O  OD2 . ASP   B  1  157 ? 68.658  0.312   -137.074 1.00 48.20  ? 197 ASP   B OD2 1 
ATOM   4156  N  N   . ALA   B  1  158 ? 73.064  0.406   -139.746 1.00 30.75  ? 198 ALA   B N   1 
ATOM   4157  C  CA  . ALA   B  1  158 ? 74.374  0.314   -139.116 1.00 39.20  ? 198 ALA   B CA  1 
ATOM   4158  C  C   . ALA   B  1  158 ? 74.577  1.438   -138.107 1.00 37.01  ? 198 ALA   B C   1 
ATOM   4159  O  O   . ALA   B  1  158 ? 75.706  1.871   -137.852 1.00 36.64  ? 198 ALA   B O   1 
ATOM   4160  C  CB  . ALA   B  1  158 ? 75.485  0.312   -140.162 1.00 32.19  ? 198 ALA   B CB  1 
ATOM   4161  N  N   . ARG   B  1  159 ? 73.480  1.925   -137.524 1.00 33.59  ? 199 ARG   B N   1 
ATOM   4162  C  CA  . ARG   B  1  159 ? 73.590  3.052   -136.605 1.00 33.61  ? 199 ARG   B CA  1 
ATOM   4163  C  C   . ARG   B  1  159 ? 74.291  2.691   -135.308 1.00 39.07  ? 199 ARG   B C   1 
ATOM   4164  O  O   . ARG   B  1  159 ? 74.605  3.593   -134.526 1.00 36.47  ? 199 ARG   B O   1 
ATOM   4165  C  CB  . ARG   B  1  159 ? 72.215  3.623   -136.303 1.00 33.82  ? 199 ARG   B CB  1 
ATOM   4166  C  CG  . ARG   B  1  159 ? 71.632  4.438   -137.459 1.00 32.87  ? 199 ARG   B CG  1 
ATOM   4167  C  CD  . ARG   B  1  159 ? 70.232  4.847   -137.105 1.00 32.45  ? 199 ARG   B CD  1 
ATOM   4168  N  NE  . ARG   B  1  159 ? 69.407  3.671   -136.881 1.00 33.21  ? 199 ARG   B NE  1 
ATOM   4169  C  CZ  . ARG   B  1  159 ? 68.240  3.680   -136.252 1.00 36.65  ? 199 ARG   B CZ  1 
ATOM   4170  N  NH1 . ARG   B  1  159 ? 67.761  4.809   -135.739 1.00 42.66  ? 199 ARG   B NH1 1 
ATOM   4171  N  NH2 . ARG   B  1  159 ? 67.559  2.550   -136.132 1.00 33.32  ? 199 ARG   B NH2 1 
ATOM   4172  N  N   . ASP   B  1  160 ? 74.523  1.414   -135.052 1.00 39.39  ? 200 ASP   B N   1 
ATOM   4173  C  CA  . ASP   B  1  160 ? 75.294  0.998   -133.889 1.00 49.48  ? 200 ASP   B CA  1 
ATOM   4174  C  C   . ASP   B  1  160 ? 76.769  0.840   -134.213 1.00 48.72  ? 200 ASP   B C   1 
ATOM   4175  O  O   . ASP   B  1  160 ? 77.534  0.381   -133.361 1.00 41.32  ? 200 ASP   B O   1 
ATOM   4176  C  CB  . ASP   B  1  160 ? 74.736  -0.315  -133.327 1.00 54.80  ? 200 ASP   B CB  1 
ATOM   4177  C  CG  . ASP   B  1  160 ? 73.510  -0.107  -132.453 1.00 75.94  ? 200 ASP   B CG  1 
ATOM   4178  O  OD1 . ASP   B  1  160 ? 73.556  0.757   -131.545 1.00 83.35  ? 200 ASP   B OD1 1 
ATOM   4179  O  OD2 . ASP   B  1  160 ? 72.500  -0.808  -132.673 1.00 85.63  ? 200 ASP   B OD2 1 
ATOM   4180  N  N   . CYS   B  1  161 ? 77.175  1.196   -135.428 1.00 38.04  ? 201 CYS   B N   1 
ATOM   4181  C  CA  . CYS   B  1  161 ? 78.562  1.038   -135.849 1.00 38.30  ? 201 CYS   B CA  1 
ATOM   4182  C  C   . CYS   B  1  161 ? 79.499  1.793   -134.917 1.00 43.56  ? 201 CYS   B C   1 
ATOM   4183  O  O   . CYS   B  1  161 ? 79.240  2.940   -134.539 1.00 45.36  ? 201 CYS   B O   1 
ATOM   4184  C  CB  . CYS   B  1  161 ? 78.739  1.530   -137.285 1.00 33.69  ? 201 CYS   B CB  1 
ATOM   4185  S  SG  . CYS   B  1  161 ? 80.382  1.251   -137.935 1.00 34.13  ? 201 CYS   B SG  1 
ATOM   4186  N  N   . ARG   B  1  162 ? 80.595  1.142   -134.543 1.00 43.19  ? 202 ARG   B N   1 
ATOM   4187  C  CA  . ARG   B  1  162 ? 81.444  1.626   -133.462 1.00 48.86  ? 202 ARG   B CA  1 
ATOM   4188  C  C   . ARG   B  1  162 ? 82.800  2.147   -133.917 1.00 47.91  ? 202 ARG   B C   1 
ATOM   4189  O  O   . ARG   B  1  162 ? 83.391  2.978   -133.226 1.00 53.03  ? 202 ARG   B O   1 
ATOM   4190  C  CB  . ARG   B  1  162 ? 81.650  0.499   -132.436 1.00 51.01  ? 202 ARG   B CB  1 
ATOM   4191  C  CG  . ARG   B  1  162 ? 82.340  0.861   -131.152 1.00 71.51  ? 202 ARG   B CG  1 
ATOM   4192  C  CD  . ARG   B  1  162 ? 82.171  -0.304  -130.194 1.00 82.27  ? 202 ARG   B CD  1 
ATOM   4193  N  NE  . ARG   B  1  162 ? 80.802  -0.817  -130.268 1.00 90.90  ? 202 ARG   B NE  1 
ATOM   4194  C  CZ  . ARG   B  1  162 ? 79.894  -0.701  -129.302 1.00 94.45  ? 202 ARG   B CZ  1 
ATOM   4195  N  NH1 . ARG   B  1  162 ? 80.204  -0.109  -128.154 1.00 92.32  ? 202 ARG   B NH1 1 
ATOM   4196  N  NH2 . ARG   B  1  162 ? 78.674  -1.195  -129.479 1.00 93.84  ? 202 ARG   B NH2 1 
ATOM   4197  N  N   . SER   B  1  163 ? 83.311  1.665   -135.043 1.00 33.77  ? 203 SER   B N   1 
ATOM   4198  C  CA  . SER   B  1  163 ? 84.642  2.017   -135.504 1.00 44.38  ? 203 SER   B CA  1 
ATOM   4199  C  C   . SER   B  1  163 ? 84.678  2.002   -137.023 1.00 39.04  ? 203 SER   B C   1 
ATOM   4200  O  O   . SER   B  1  163 ? 83.754  1.527   -137.693 1.00 38.34  ? 203 SER   B O   1 
ATOM   4201  C  CB  . SER   B  1  163 ? 85.681  1.033   -134.985 1.00 50.57  ? 203 SER   B CB  1 
ATOM   4202  O  OG  . SER   B  1  163 ? 85.529  -0.191  -135.691 1.00 38.48  ? 203 SER   B OG  1 
ATOM   4203  N  N   . ALA   B  1  164 ? 85.789  2.498   -137.563 1.00 37.12  ? 204 ALA   B N   1 
ATOM   4204  C  CA  . ALA   B  1  164 ? 86.039  2.364   -138.989 1.00 41.52  ? 204 ALA   B CA  1 
ATOM   4205  C  C   . ALA   B  1  164 ? 86.121  0.899   -139.401 1.00 40.92  ? 204 ALA   B C   1 
ATOM   4206  O  O   . ALA   B  1  164 ? 85.711  0.534   -140.512 1.00 38.91  ? 204 ALA   B O   1 
ATOM   4207  C  CB  . ALA   B  1  164 ? 87.327  3.106   -139.350 1.00 44.61  ? 204 ALA   B CB  1 
ATOM   4208  N  N   . GLN   B  1  165 ? 86.631  0.039   -138.521 1.00 36.76  ? 205 GLN   B N   1 
ATOM   4209  C  CA  . GLN   B  1  165 ? 86.746  -1.376  -138.864 1.00 33.01  ? 205 GLN   B CA  1 
ATOM   4210  C  C   . GLN   B  1  165 ? 85.373  -2.016  -139.017 1.00 31.50  ? 205 GLN   B C   1 
ATOM   4211  O  O   . GLN   B  1  165 ? 85.110  -2.706  -140.008 1.00 38.30  ? 205 GLN   B O   1 
ATOM   4212  C  CB  . GLN   B  1  165 ? 87.594  -2.097  -137.808 1.00 33.82  ? 205 GLN   B CB  1 
ATOM   4213  C  CG  . GLN   B  1  165 ? 89.070  -1.784  -137.964 1.00 34.73  ? 205 GLN   B CG  1 
ATOM   4214  C  CD  . GLN   B  1  165 ? 89.917  -2.149  -136.770 1.00 48.45  ? 205 GLN   B CD  1 
ATOM   4215  O  OE1 . GLN   B  1  165 ? 89.462  -2.122  -135.614 1.00 56.26  ? 205 GLN   B OE1 1 
ATOM   4216  N  NE2 . GLN   B  1  165 ? 91.173  -2.488  -137.042 1.00 49.83  ? 205 GLN   B NE2 1 
ATOM   4217  N  N   . GLU   B  1  166 ? 84.471  -1.772  -138.064 1.00 37.71  ? 206 GLU   B N   1 
ATOM   4218  C  CA  . GLU   B  1  166 ? 83.107  -2.272  -138.199 1.00 42.53  ? 206 GLU   B CA  1 
ATOM   4219  C  C   . GLU   B  1  166 ? 82.417  -1.639  -139.403 1.00 46.28  ? 206 GLU   B C   1 
ATOM   4220  O  O   . GLU   B  1  166 ? 81.662  -2.311  -140.119 1.00 36.25  ? 206 GLU   B O   1 
ATOM   4221  C  CB  . GLU   B  1  166 ? 82.334  -2.002  -136.902 1.00 44.74  ? 206 GLU   B CB  1 
ATOM   4222  C  CG  . GLU   B  1  166 ? 81.064  -2.839  -136.701 1.00 52.56  ? 206 GLU   B CG  1 
ATOM   4223  C  CD  . GLU   B  1  166 ? 80.476  -2.704  -135.276 1.00 60.55  ? 206 GLU   B CD  1 
ATOM   4224  O  OE1 . GLU   B  1  166 ? 80.501  -3.696  -134.502 1.00 60.02  ? 206 GLU   B OE1 1 
ATOM   4225  O  OE2 . GLU   B  1  166 ? 79.999  -1.602  -134.929 1.00 58.12  ? 206 GLU   B OE2 1 
ATOM   4226  N  N   . MET   B  1  167 ? 82.678  -0.347  -139.646 1.00 41.54  ? 207 MET   B N   1 
ATOM   4227  C  CA  . MET   B  1  167 ? 82.165  0.331   -140.834 1.00 44.70  ? 207 MET   B CA  1 
ATOM   4228  C  C   . MET   B  1  167 ? 82.556  -0.417  -142.099 1.00 40.67  ? 207 MET   B C   1 
ATOM   4229  O  O   . MET   B  1  167 ? 81.717  -0.682  -142.968 1.00 37.27  ? 207 MET   B O   1 
ATOM   4230  C  CB  . MET   B  1  167 ? 82.697  1.765   -140.864 1.00 44.36  ? 207 MET   B CB  1 
ATOM   4231  C  CG  . MET   B  1  167 ? 82.016  2.686   -141.840 1.00 55.34  ? 207 MET   B CG  1 
ATOM   4232  S  SD  . MET   B  1  167 ? 82.794  4.309   -141.767 1.00 51.75  ? 207 MET   B SD  1 
ATOM   4233  C  CE  . MET   B  1  167 ? 81.471  5.304   -142.412 1.00 37.60  ? 207 MET   B CE  1 
ATOM   4234  N  N   . PHE   B  1  168 ? 83.832  -0.788  -142.204 1.00 39.39  ? 208 PHE   B N   1 
ATOM   4235  C  CA  . PHE   B  1  168 ? 84.303  -1.547  -143.358 1.00 41.02  ? 208 PHE   B CA  1 
ATOM   4236  C  C   . PHE   B  1  168 ? 83.517  -2.843  -143.539 1.00 41.34  ? 208 PHE   B C   1 
ATOM   4237  O  O   . PHE   B  1  168 ? 83.093  -3.177  -144.651 1.00 29.08  ? 208 PHE   B O   1 
ATOM   4238  C  CB  . PHE   B  1  168 ? 85.796  -1.836  -143.199 1.00 37.37  ? 208 PHE   B CB  1 
ATOM   4239  C  CG  . PHE   B  1  168 ? 86.341  -2.817  -144.208 1.00 45.39  ? 208 PHE   B CG  1 
ATOM   4240  C  CD1 . PHE   B  1  168 ? 86.481  -2.463  -145.539 1.00 45.85  ? 208 PHE   B CD1 1 
ATOM   4241  C  CD2 . PHE   B  1  168 ? 86.707  -4.088  -143.822 1.00 50.32  ? 208 PHE   B CD2 1 
ATOM   4242  C  CE1 . PHE   B  1  168 ? 86.987  -3.364  -146.460 1.00 51.90  ? 208 PHE   B CE1 1 
ATOM   4243  C  CE2 . PHE   B  1  168 ? 87.209  -4.989  -144.729 1.00 45.52  ? 208 PHE   B CE2 1 
ATOM   4244  C  CZ  . PHE   B  1  168 ? 87.352  -4.633  -146.046 1.00 41.46  ? 208 PHE   B CZ  1 
ATOM   4245  N  N   . THR   B  1  169 ? 83.323  -3.598  -142.457 1.00 36.50  ? 209 THR   B N   1 
ATOM   4246  C  CA  . THR   B  1  169 ? 82.580  -4.853  -142.557 1.00 36.80  ? 209 THR   B CA  1 
ATOM   4247  C  C   . THR   B  1  169 ? 81.170  -4.616  -143.088 1.00 29.91  ? 209 THR   B C   1 
ATOM   4248  O  O   . THR   B  1  169 ? 80.695  -5.340  -143.974 1.00 33.63  ? 209 THR   B O   1 
ATOM   4249  C  CB  . THR   B  1  169 ? 82.546  -5.538  -141.188 1.00 35.65  ? 209 THR   B CB  1 
ATOM   4250  O  OG1 . THR   B  1  169 ? 83.887  -5.603  -140.698 1.00 36.19  ? 209 THR   B OG1 1 
ATOM   4251  C  CG2 . THR   B  1  169 ? 81.981  -6.965  -141.297 1.00 29.74  ? 209 THR   B CG2 1 
ATOM   4252  N  N   . TYR   B  1  170 ? 80.490  -3.597  -142.550 1.00 30.46  ? 210 TYR   B N   1 
ATOM   4253  C  CA  . TYR   B  1  170 ? 79.166  -3.216  -143.030 1.00 38.81  ? 210 TYR   B CA  1 
ATOM   4254  C  C   . TYR   B  1  170 ? 79.178  -2.905  -144.515 1.00 31.69  ? 210 TYR   B C   1 
ATOM   4255  O  O   . TYR   B  1  170 ? 78.220  -3.222  -145.226 1.00 30.11  ? 210 TYR   B O   1 
ATOM   4256  C  CB  . TYR   B  1  170 ? 78.674  -1.984  -142.288 1.00 37.02  ? 210 TYR   B CB  1 
ATOM   4257  C  CG  . TYR   B  1  170 ? 77.998  -2.272  -140.985 1.00 31.77  ? 210 TYR   B CG  1 
ATOM   4258  C  CD1 . TYR   B  1  170 ? 76.809  -2.983  -140.943 1.00 31.73  ? 210 TYR   B CD1 1 
ATOM   4259  C  CD2 . TYR   B  1  170 ? 78.525  -1.784  -139.799 1.00 28.24  ? 210 TYR   B CD2 1 
ATOM   4260  C  CE1 . TYR   B  1  170 ? 76.172  -3.223  -139.754 1.00 32.85  ? 210 TYR   B CE1 1 
ATOM   4261  C  CE2 . TYR   B  1  170 ? 77.901  -2.024  -138.603 1.00 38.59  ? 210 TYR   B CE2 1 
ATOM   4262  C  CZ  . TYR   B  1  170 ? 76.725  -2.745  -138.586 1.00 41.41  ? 210 TYR   B CZ  1 
ATOM   4263  O  OH  . TYR   B  1  170 ? 76.102  -2.980  -137.387 1.00 48.68  ? 210 TYR   B OH  1 
ATOM   4264  N  N   . ILE   B  1  171 ? 80.226  -2.228  -144.979 1.00 32.83  ? 211 ILE   B N   1 
ATOM   4265  C  CA  . ILE   B  1  171 ? 80.302  -1.829  -146.384 1.00 32.77  ? 211 ILE   B CA  1 
ATOM   4266  C  C   . ILE   B  1  171 ? 80.489  -3.050  -147.272 1.00 40.25  ? 211 ILE   B C   1 
ATOM   4267  O  O   . ILE   B  1  171 ? 79.815  -3.201  -148.306 1.00 33.54  ? 211 ILE   B O   1 
ATOM   4268  C  CB  . ILE   B  1  171 ? 81.430  -0.800  -146.571 1.00 28.61  ? 211 ILE   B CB  1 
ATOM   4269  C  CG1 . ILE   B  1  171 ? 81.030  0.518   -145.915 1.00 33.77  ? 211 ILE   B CG1 1 
ATOM   4270  C  CG2 . ILE   B  1  171 ? 81.765  -0.601  -148.086 1.00 24.00  ? 211 ILE   B CG2 1 
ATOM   4271  C  CD1 . ILE   B  1  171 ? 82.030  1.653   -146.134 1.00 37.81  ? 211 ILE   B CD1 1 
ATOM   4272  N  N   . CYS   B  1  172 ? 81.391  -3.950  -146.874 1.00 37.28  ? 212 CYS   B N   1 
ATOM   4273  C  CA  . CYS   B  1  172 ? 81.590  -5.192  -147.614 1.00 32.58  ? 212 CYS   B CA  1 
ATOM   4274  C  C   . CYS   B  1  172 ? 80.295  -5.975  -147.736 1.00 37.46  ? 212 CYS   B C   1 
ATOM   4275  O  O   . CYS   B  1  172 ? 79.989  -6.524  -148.804 1.00 34.09  ? 212 CYS   B O   1 
ATOM   4276  C  CB  . CYS   B  1  172 ? 82.661  -6.046  -146.938 1.00 31.14  ? 212 CYS   B CB  1 
ATOM   4277  S  SG  . CYS   B  1  172 ? 84.310  -5.398  -147.157 1.00 43.78  ? 212 CYS   B SG  1 
ATOM   4278  N  N   . ASN   B  1  173 ? 79.523  -6.052  -146.652 1.00 31.55  ? 213 ASN   B N   1 
ATOM   4279  C  CA  A ASN   B  1  173 ? 78.279  -6.788  -146.757 0.49 30.16  ? 213 ASN   B CA  1 
ATOM   4280  C  CA  B ASN   B  1  173 ? 78.238  -6.750  -146.681 0.51 30.08  ? 213 ASN   B CA  1 
ATOM   4281  C  C   . ASN   B  1  173 ? 77.240  -6.027  -147.570 1.00 29.98  ? 213 ASN   B C   1 
ATOM   4282  O  O   . ASN   B  1  173 ? 76.445  -6.656  -148.276 1.00 27.82  ? 213 ASN   B O   1 
ATOM   4283  C  CB  A ASN   B  1  173 ? 77.788  -7.162  -145.366 0.49 30.98  ? 213 ASN   B CB  1 
ATOM   4284  C  CB  B ASN   B  1  173 ? 77.680  -6.894  -145.260 0.51 30.01  ? 213 ASN   B CB  1 
ATOM   4285  C  CG  A ASN   B  1  173 ? 78.472  -8.405  -144.862 0.49 30.33  ? 213 ASN   B CG  1 
ATOM   4286  C  CG  B ASN   B  1  173 ? 76.171  -7.117  -145.241 0.51 32.17  ? 213 ASN   B CG  1 
ATOM   4287  O  OD1 A ASN   B  1  173 ? 78.095  -9.512  -145.238 0.49 38.41  ? 213 ASN   B OD1 1 
ATOM   4288  O  OD1 B ASN   B  1  173 ? 75.394  -6.167  -145.137 0.51 39.80  ? 213 ASN   B OD1 1 
ATOM   4289  N  ND2 A ASN   B  1  173 ? 79.523  -8.234  -144.050 0.49 27.78  ? 213 ASN   B ND2 1 
ATOM   4290  N  ND2 B ASN   B  1  173 ? 75.753  -8.374  -145.342 0.51 29.55  ? 213 ASN   B ND2 1 
ATOM   4291  N  N   . HIS   B  1  174 ? 77.248  -4.694  -147.525 1.00 31.93  ? 214 HIS   B N   1 
ATOM   4292  C  CA  . HIS   B  1  174 ? 76.431  -3.948  -148.469 1.00 31.58  ? 214 HIS   B CA  1 
ATOM   4293  C  C   . HIS   B  1  174 ? 76.781  -4.349  -149.896 1.00 33.75  ? 214 HIS   B C   1 
ATOM   4294  O  O   . HIS   B  1  174 ? 75.899  -4.722  -150.681 1.00 25.69  ? 214 HIS   B O   1 
ATOM   4295  C  CB  . HIS   B  1  174 ? 76.639  -2.448  -148.273 1.00 35.59  ? 214 HIS   B CB  1 
ATOM   4296  C  CG  . HIS   B  1  174 ? 75.809  -1.598  -149.183 1.00 34.78  ? 214 HIS   B CG  1 
ATOM   4297  N  ND1 . HIS   B  1  174 ? 75.053  -0.545  -148.719 1.00 31.20  ? 214 HIS   B ND1 1 
ATOM   4298  C  CD2 . HIS   B  1  174 ? 75.624  -1.633  -150.531 1.00 32.39  ? 214 HIS   B CD2 1 
ATOM   4299  C  CE1 . HIS   B  1  174 ? 74.438  0.036   -149.740 1.00 37.01  ? 214 HIS   B CE1 1 
ATOM   4300  N  NE2 . HIS   B  1  174 ? 74.764  -0.611  -150.847 1.00 30.33  ? 214 HIS   B NE2 1 
ATOM   4301  N  N   . ILE   B  1  175 ? 78.076  -4.276  -150.238 1.00 34.89  ? 215 ILE   B N   1 
ATOM   4302  C  CA  . ILE   B  1  175 ? 78.530  -4.566  -151.599 1.00 32.01  ? 215 ILE   B CA  1 
ATOM   4303  C  C   . ILE   B  1  175 ? 78.142  -5.977  -152.000 1.00 32.62  ? 215 ILE   B C   1 
ATOM   4304  O  O   . ILE   B  1  175 ? 77.610  -6.203  -153.092 1.00 26.39  ? 215 ILE   B O   1 
ATOM   4305  C  CB  . ILE   B  1  175 ? 80.049  -4.351  -151.724 1.00 31.23  ? 215 ILE   B CB  1 
ATOM   4306  C  CG1 . ILE   B  1  175 ? 80.374  -2.863  -151.626 1.00 32.66  ? 215 ILE   B CG1 1 
ATOM   4307  C  CG2 . ILE   B  1  175 ? 80.582  -4.926  -153.054 1.00 28.01  ? 215 ILE   B CG2 1 
ATOM   4308  C  CD1 . ILE   B  1  175 ? 81.848  -2.581  -151.562 1.00 35.99  ? 215 ILE   B CD1 1 
ATOM   4309  N  N   . LYS   B  1  176 ? 78.380  -6.950  -151.109 1.00 30.00  ? 216 LYS   B N   1 
ATOM   4310  C  CA  . LYS   B  1  176 ? 78.041  -8.333  -151.412 1.00 33.14  ? 216 LYS   B CA  1 
ATOM   4311  C  C   . LYS   B  1  176 ? 76.552  -8.485  -151.672 1.00 30.39  ? 216 LYS   B C   1 
ATOM   4312  O  O   . LYS   B  1  176 ? 76.144  -9.085  -152.673 1.00 32.37  ? 216 LYS   B O   1 
ATOM   4313  C  CB  . LYS   B  1  176 ? 78.484  -9.244  -150.260 1.00 33.25  ? 216 LYS   B CB  1 
ATOM   4314  C  CG  . LYS   B  1  176 ? 78.362  -10.723 -150.595 1.00 40.98  ? 216 LYS   B CG  1 
ATOM   4315  C  CD  . LYS   B  1  176 ? 79.259  -11.569 -149.699 1.00 54.92  ? 216 LYS   B CD  1 
ATOM   4316  C  CE  . LYS   B  1  176 ? 79.042  -13.059 -149.945 1.00 64.26  ? 216 LYS   B CE  1 
ATOM   4317  N  NZ  . LYS   B  1  176 ? 80.044  -13.900 -149.225 1.00 65.56  ? 216 LYS   B NZ  1 
ATOM   4318  N  N   . TYR   B  1  177 ? 75.721  -7.937  -150.781 1.00 33.58  ? 217 TYR   B N   1 
ATOM   4319  C  CA  . TYR   B  1  177 ? 74.277  -8.065  -150.937 1.00 31.45  ? 217 TYR   B CA  1 
ATOM   4320  C  C   . TYR   B  1  177 ? 73.792  -7.378  -152.209 1.00 27.31  ? 217 TYR   B C   1 
ATOM   4321  O  O   . TYR   B  1  177 ? 72.975  -7.931  -152.957 1.00 33.66  ? 217 TYR   B O   1 
ATOM   4322  C  CB  . TYR   B  1  177 ? 73.554  -7.457  -149.743 1.00 27.37  ? 217 TYR   B CB  1 
ATOM   4323  C  CG  . TYR   B  1  177 ? 72.060  -7.373  -149.955 1.00 30.53  ? 217 TYR   B CG  1 
ATOM   4324  C  CD1 . TYR   B  1  177 ? 71.233  -8.414  -149.574 1.00 37.60  ? 217 TYR   B CD1 1 
ATOM   4325  C  CD2 . TYR   B  1  177 ? 71.475  -6.243  -150.536 1.00 30.83  ? 217 TYR   B CD2 1 
ATOM   4326  C  CE1 . TYR   B  1  177 ? 69.874  -8.346  -149.762 1.00 42.87  ? 217 TYR   B CE1 1 
ATOM   4327  C  CE2 . TYR   B  1  177 ? 70.111  -6.173  -150.738 1.00 34.63  ? 217 TYR   B CE2 1 
ATOM   4328  C  CZ  . TYR   B  1  177 ? 69.318  -7.227  -150.337 1.00 35.77  ? 217 TYR   B CZ  1 
ATOM   4329  O  OH  . TYR   B  1  177 ? 67.958  -7.179  -150.520 1.00 47.47  ? 217 TYR   B OH  1 
ATOM   4330  N  N   . ALA   B  1  178 ? 74.232  -6.139  -152.421 1.00 23.27  ? 218 ALA   B N   1 
ATOM   4331  C  CA  . ALA   B  1  178 ? 73.727  -5.343  -153.543 1.00 22.59  ? 218 ALA   B CA  1 
ATOM   4332  C  C   . ALA   B  1  178 ? 74.184  -5.913  -154.875 1.00 34.95  ? 218 ALA   B C   1 
ATOM   4333  O  O   . ALA   B  1  178 ? 73.456  -5.841  -155.878 1.00 29.85  ? 218 ALA   B O   1 
ATOM   4334  C  CB  . ALA   B  1  178 ? 74.200  -3.895  -153.415 1.00 21.96  ? 218 ALA   B CB  1 
ATOM   4335  N  N   . THR   B  1  179 ? 75.408  -6.429  -154.919 1.00 31.33  ? 219 THR   B N   1 
ATOM   4336  C  CA  . THR   B  1  179 ? 75.919  -6.979  -156.175 1.00 32.95  ? 219 THR   B CA  1 
ATOM   4337  C  C   . THR   B  1  179 ? 75.187  -8.265  -156.534 1.00 40.31  ? 219 THR   B C   1 
ATOM   4338  O  O   . THR   B  1  179 ? 74.691  -8.416  -157.662 1.00 29.86  ? 219 THR   B O   1 
ATOM   4339  C  CB  . THR   B  1  179 ? 77.431  -7.197  -156.071 1.00 31.97  ? 219 THR   B CB  1 
ATOM   4340  O  OG1 . THR   B  1  179 ? 78.068  -5.945  -155.771 1.00 32.99  ? 219 THR   B OG1 1 
ATOM   4341  C  CG2 . THR   B  1  179 ? 77.998  -7.734  -157.356 1.00 39.35  ? 219 THR   B CG2 1 
ATOM   4342  N  N   . ASN   B  1  180 ? 75.077  -9.191  -155.575 1.00 34.94  ? 220 ASN   B N   1 
ATOM   4343  C  CA  . ASN   B  1  180 ? 74.263  -10.393 -155.745 1.00 31.06  ? 220 ASN   B CA  1 
ATOM   4344  C  C   . ASN   B  1  180 ? 74.643  -11.136 -157.026 1.00 33.22  ? 220 ASN   B C   1 
ATOM   4345  O  O   . ASN   B  1  180 ? 73.786  -11.575 -157.800 1.00 29.49  ? 220 ASN   B O   1 
ATOM   4346  C  CB  . ASN   B  1  180 ? 72.773  -10.033 -155.728 1.00 29.78  ? 220 ASN   B CB  1 
ATOM   4347  C  CG  . ASN   B  1  180 ? 71.878  -11.237 -155.619 1.00 32.60  ? 220 ASN   B CG  1 
ATOM   4348  O  OD1 . ASN   B  1  180 ? 72.243  -12.249 -155.016 1.00 41.38  ? 220 ASN   B OD1 1 
ATOM   4349  N  ND2 . ASN   B  1  180 ? 70.689  -11.143 -156.215 1.00 35.23  ? 220 ASN   B ND2 1 
ATOM   4350  N  N   . ARG   B  1  181 ? 75.953  -11.245 -157.264 1.00 31.75  ? 221 ARG   B N   1 
ATOM   4351  C  CA  . ARG   B  1  181 ? 76.495  -11.970 -158.419 1.00 31.71  ? 221 ARG   B CA  1 
ATOM   4352  C  C   . ARG   B  1  181 ? 76.001  -11.404 -159.746 1.00 35.02  ? 221 ARG   B C   1 
ATOM   4353  O  O   . ARG   B  1  181 ? 75.900  -12.126 -160.733 1.00 37.91  ? 221 ARG   B O   1 
ATOM   4354  C  CB  . ARG   B  1  181 ? 76.183  -13.471 -158.347 1.00 34.09  ? 221 ARG   B CB  1 
ATOM   4355  C  CG  . ARG   B  1  181 ? 77.079  -14.203 -157.352 1.00 47.25  ? 221 ARG   B CG  1 
ATOM   4356  C  CD  . ARG   B  1  181 ? 76.636  -15.637 -157.115 1.00 57.75  ? 221 ARG   B CD  1 
ATOM   4357  N  NE  . ARG   B  1  181 ? 75.320  -15.701 -156.486 1.00 71.58  ? 221 ARG   B NE  1 
ATOM   4358  C  CZ  . ARG   B  1  181 ? 74.279  -16.370 -156.976 1.00 84.29  ? 221 ARG   B CZ  1 
ATOM   4359  N  NH1 . ARG   B  1  181 ? 74.396  -17.058 -158.104 1.00 89.42  ? 221 ARG   B NH1 1 
ATOM   4360  N  NH2 . ARG   B  1  181 ? 73.121  -16.361 -156.328 1.00 83.86  ? 221 ARG   B NH2 1 
ATOM   4361  N  N   . GLY   B  1  182 ? 75.680  -10.117 -159.793 1.00 35.87  ? 222 GLY   B N   1 
ATOM   4362  C  CA  . GLY   B  1  182 ? 75.232  -9.493  -161.013 1.00 33.96  ? 222 GLY   B CA  1 
ATOM   4363  C  C   . GLY   B  1  182 ? 73.750  -9.191  -161.062 1.00 33.92  ? 222 GLY   B C   1 
ATOM   4364  O  O   . GLY   B  1  182 ? 73.341  -8.306  -161.816 1.00 32.23  ? 222 GLY   B O   1 
ATOM   4365  N  N   . ASN   B  1  183 ? 72.931  -9.882  -160.268 1.00 31.89  ? 223 ASN   B N   1 
ATOM   4366  C  CA  . ASN   B  1  183 ? 71.516  -9.540  -160.170 1.00 31.85  ? 223 ASN   B CA  1 
ATOM   4367  C  C   . ASN   B  1  183 ? 71.362  -8.475  -159.080 1.00 34.13  ? 223 ASN   B C   1 
ATOM   4368  O  O   . ASN   B  1  183 ? 70.995  -8.748  -157.933 1.00 36.97  ? 223 ASN   B O   1 
ATOM   4369  C  CB  . ASN   B  1  183 ? 70.676  -10.775 -159.887 1.00 31.69  ? 223 ASN   B CB  1 
ATOM   4370  C  CG  . ASN   B  1  183 ? 69.196  -10.469 -159.911 1.00 42.08  ? 223 ASN   B CG  1 
ATOM   4371  O  OD1 . ASN   B  1  183 ? 68.771  -9.455  -160.472 1.00 46.35  ? 223 ASN   B OD1 1 
ATOM   4372  N  ND2 . ASN   B  1  183 ? 68.400  -11.336 -159.296 1.00 49.99  ? 223 ASN   B ND2 1 
ATOM   4373  N  N   . LEU   B  1  184 ? 71.611  -7.228  -159.470 1.00 30.41  ? 224 LEU   B N   1 
ATOM   4374  C  CA  . LEU   B  1  184 ? 71.833  -6.158  -158.504 1.00 25.70  ? 224 LEU   B CA  1 
ATOM   4375  C  C   . LEU   B  1  184 ? 70.553  -5.818  -157.748 1.00 31.58  ? 224 LEU   B C   1 
ATOM   4376  O  O   . LEU   B  1  184 ? 69.453  -5.821  -158.313 1.00 28.16  ? 224 LEU   B O   1 
ATOM   4377  C  CB  . LEU   B  1  184 ? 72.378  -4.913  -159.219 1.00 26.95  ? 224 LEU   B CB  1 
ATOM   4378  C  CG  . LEU   B  1  184 ? 73.902  -4.753  -159.344 1.00 37.15  ? 224 LEU   B CG  1 
ATOM   4379  C  CD1 . LEU   B  1  184 ? 74.572  -6.012  -159.793 1.00 38.75  ? 224 LEU   B CD1 1 
ATOM   4380  C  CD2 . LEU   B  1  184 ? 74.252  -3.622  -160.299 1.00 47.63  ? 224 LEU   B CD2 1 
ATOM   4381  N  N   . ARG   B  1  185 ? 70.706  -5.537  -156.455 1.00 29.87  ? 225 ARG   B N   1 
ATOM   4382  C  CA  . ARG   B  1  185 ? 69.614  -5.128  -155.591 1.00 33.44  ? 225 ARG   B CA  1 
ATOM   4383  C  C   . ARG   B  1  185 ? 69.932  -3.773  -154.982 1.00 28.13  ? 225 ARG   B C   1 
ATOM   4384  O  O   . ARG   B  1  185 ? 71.051  -3.552  -154.514 1.00 32.76  ? 225 ARG   B O   1 
ATOM   4385  C  CB  . ARG   B  1  185 ? 69.383  -6.157  -154.488 1.00 35.30  ? 225 ARG   B CB  1 
ATOM   4386  C  CG  . ARG   B  1  185 ? 68.947  -7.498  -155.019 1.00 34.08  ? 225 ARG   B CG  1 
ATOM   4387  C  CD  . ARG   B  1  185 ? 68.778  -8.507  -153.926 1.00 35.93  ? 225 ARG   B CD  1 
ATOM   4388  N  NE  . ARG   B  1  185 ? 70.053  -8.884  -153.336 1.00 34.62  ? 225 ARG   B NE  1 
ATOM   4389  C  CZ  . ARG   B  1  185 ? 70.281  -10.079 -152.796 1.00 35.68  ? 225 ARG   B CZ  1 
ATOM   4390  N  NH1 . ARG   B  1  185 ? 69.323  -10.995 -152.796 1.00 35.50  ? 225 ARG   B NH1 1 
ATOM   4391  N  NH2 . ARG   B  1  185 ? 71.461  -10.361 -152.263 1.00 32.48  ? 225 ARG   B NH2 1 
ATOM   4392  N  N   . SER   B  1  186 ? 68.946  -2.874  -154.986 1.00 22.84  ? 226 SER   B N   1 
ATOM   4393  C  CA  . SER   B  1  186 ? 69.124  -1.551  -154.403 1.00 22.97  ? 226 SER   B CA  1 
ATOM   4394  C  C   . SER   B  1  186 ? 69.250  -1.662  -152.885 1.00 25.07  ? 226 SER   B C   1 
ATOM   4395  O  O   . SER   B  1  186 ? 68.455  -2.344  -152.240 1.00 27.99  ? 226 SER   B O   1 
ATOM   4396  C  CB  . SER   B  1  186 ? 67.941  -0.658  -154.762 1.00 37.77  ? 226 SER   B CB  1 
ATOM   4397  O  OG  . SER   B  1  186 ? 67.870  -0.460  -156.175 1.00 37.66  ? 226 SER   B OG  1 
ATOM   4398  N  N   . ALA   B  1  187 ? 70.221  -0.953  -152.319 1.00 26.62  ? 227 ALA   B N   1 
ATOM   4399  C  CA  . ALA   B  1  187 ? 70.451  -1.023  -150.883 1.00 29.38  ? 227 ALA   B CA  1 
ATOM   4400  C  C   . ALA   B  1  187 ? 70.982  0.306   -150.387 1.00 33.67  ? 227 ALA   B C   1 
ATOM   4401  O  O   . ALA   B  1  187 ? 71.564  1.088   -151.141 1.00 25.44  ? 227 ALA   B O   1 
ATOM   4402  C  CB  . ALA   B  1  187 ? 71.438  -2.137  -150.530 1.00 24.08  ? 227 ALA   B CB  1 
ATOM   4403  N  N   . ILE   B  1  188 ? 70.792  0.548   -149.096 1.00 27.22  ? 228 ILE   B N   1 
ATOM   4404  C  CA  . ILE   B  1  188 ? 71.464  1.634   -148.414 1.00 22.72  ? 228 ILE   B CA  1 
ATOM   4405  C  C   . ILE   B  1  188 ? 71.915  1.115   -147.045 1.00 27.77  ? 228 ILE   B C   1 
ATOM   4406  O  O   . ILE   B  1  188 ? 71.197  0.353   -146.386 1.00 33.52  ? 228 ILE   B O   1 
ATOM   4407  C  CB  . ILE   B  1  188 ? 70.562  2.870   -148.263 1.00 26.05  ? 228 ILE   B CB  1 
ATOM   4408  C  CG1 . ILE   B  1  188 ? 71.320  4.003   -147.550 1.00 31.71  ? 228 ILE   B CG1 1 
ATOM   4409  C  CG2 . ILE   B  1  188 ? 69.251  2.500   -147.555 1.00 23.57  ? 228 ILE   B CG2 1 
ATOM   4410  C  CD1 . ILE   B  1  188 ? 70.650  5.363   -147.653 1.00 32.87  ? 228 ILE   B CD1 1 
ATOM   4411  N  N   . THR   B  1  189 ? 73.117  1.495   -146.645 1.00 27.18  ? 229 THR   B N   1 
ATOM   4412  C  CA  . THR   B  1  189 ? 73.605  1.230   -145.290 1.00 24.25  ? 229 THR   B CA  1 
ATOM   4413  C  C   . THR   B  1  189 ? 73.683  2.560   -144.551 1.00 30.81  ? 229 THR   B C   1 
ATOM   4414  O  O   . THR   B  1  189 ? 74.338  3.489   -145.028 1.00 36.67  ? 229 THR   B O   1 
ATOM   4415  C  CB  . THR   B  1  189 ? 74.963  0.536   -145.328 1.00 24.08  ? 229 THR   B CB  1 
ATOM   4416  O  OG1 . THR   B  1  189 ? 74.826  -0.749  -145.945 1.00 30.60  ? 229 THR   B OG1 1 
ATOM   4417  C  CG2 . THR   B  1  189 ? 75.519  0.328   -143.856 1.00 24.96  ? 229 THR   B CG2 1 
ATOM   4418  N  N   . VAL   B  1  190 ? 73.011  2.666   -143.401 1.00 31.84  ? 230 VAL   B N   1 
ATOM   4419  C  CA  . VAL   B  1  190 ? 72.938  3.929   -142.671 1.00 25.75  ? 230 VAL   B CA  1 
ATOM   4420  C  C   . VAL   B  1  190 ? 73.826  3.828   -141.442 1.00 34.22  ? 230 VAL   B C   1 
ATOM   4421  O  O   . VAL   B  1  190 ? 73.546  3.054   -140.517 1.00 31.01  ? 230 VAL   B O   1 
ATOM   4422  C  CB  . VAL   B  1  190 ? 71.505  4.299   -142.276 1.00 30.01  ? 230 VAL   B CB  1 
ATOM   4423  C  CG1 . VAL   B  1  190 ? 71.508  5.676   -141.615 1.00 27.55  ? 230 VAL   B CG1 1 
ATOM   4424  C  CG2 . VAL   B  1  190 ? 70.577  4.301   -143.506 1.00 26.23  ? 230 VAL   B CG2 1 
ATOM   4425  N  N   . PHE   B  1  191 ? 74.877  4.618   -141.425 1.00 32.25  ? 231 PHE   B N   1 
ATOM   4426  C  CA  . PHE   B  1  191 ? 75.798  4.678   -140.299 1.00 32.89  ? 231 PHE   B CA  1 
ATOM   4427  C  C   . PHE   B  1  191 ? 75.326  5.717   -139.293 1.00 38.86  ? 231 PHE   B C   1 
ATOM   4428  O  O   . PHE   B  1  191 ? 74.355  6.438   -139.540 1.00 33.15  ? 231 PHE   B O   1 
ATOM   4429  C  CB  . PHE   B  1  191 ? 77.206  4.950   -140.823 1.00 27.39  ? 231 PHE   B CB  1 
ATOM   4430  C  CG  . PHE   B  1  191 ? 77.772  3.795   -141.574 1.00 32.89  ? 231 PHE   B CG  1 
ATOM   4431  C  CD1 . PHE   B  1  191 ? 78.057  2.620   -140.917 1.00 31.10  ? 231 PHE   B CD1 1 
ATOM   4432  C  CD2 . PHE   B  1  191 ? 77.945  3.856   -142.951 1.00 29.80  ? 231 PHE   B CD2 1 
ATOM   4433  C  CE1 . PHE   B  1  191 ? 78.561  1.536   -141.596 1.00 34.32  ? 231 PHE   B CE1 1 
ATOM   4434  C  CE2 . PHE   B  1  191 ? 78.450  2.780   -143.635 1.00 31.87  ? 231 PHE   B CE2 1 
ATOM   4435  C  CZ  . PHE   B  1  191 ? 78.758  1.611   -142.961 1.00 33.48  ? 231 PHE   B CZ  1 
ATOM   4436  N  N   . PRO   B  1  192 ? 75.970  5.799   -138.119 1.00 35.83  ? 232 PRO   B N   1 
ATOM   4437  C  CA  . PRO   B  1  192 ? 75.430  6.647   -137.048 1.00 33.22  ? 232 PRO   B CA  1 
ATOM   4438  C  C   . PRO   B  1  192 ? 75.233  8.100   -137.453 1.00 33.72  ? 232 PRO   B C   1 
ATOM   4439  O  O   . PRO   B  1  192 ? 76.050  8.692   -138.159 1.00 35.08  ? 232 PRO   B O   1 
ATOM   4440  C  CB  . PRO   B  1  192 ? 76.485  6.518   -135.944 1.00 37.09  ? 232 PRO   B CB  1 
ATOM   4441  C  CG  . PRO   B  1  192 ? 76.998  5.141   -136.115 1.00 39.11  ? 232 PRO   B CG  1 
ATOM   4442  C  CD  . PRO   B  1  192 ? 77.069  4.953   -137.613 1.00 37.71  ? 232 PRO   B CD  1 
ATOM   4443  N  N   . GLN   B  1  193 ? 74.150  8.685   -136.951 1.00 37.85  ? 233 GLN   B N   1 
ATOM   4444  C  CA  . GLN   B  1  193 ? 73.859  10.075  -137.249 1.00 34.95  ? 233 GLN   B CA  1 
ATOM   4445  C  C   . GLN   B  1  193 ? 74.883  11.014  -136.627 1.00 43.96  ? 233 GLN   B C   1 
ATOM   4446  O  O   . GLN   B  1  193 ? 75.505  10.714  -135.600 1.00 34.01  ? 233 GLN   B O   1 
ATOM   4447  C  CB  . GLN   B  1  193 ? 72.469  10.454  -136.750 1.00 33.09  ? 233 GLN   B CB  1 
ATOM   4448  C  CG  . GLN   B  1  193 ? 72.306  10.480  -135.238 1.00 38.27  ? 233 GLN   B CG  1 
ATOM   4449  C  CD  . GLN   B  1  193 ? 70.854  10.345  -134.876 1.00 47.55  ? 233 GLN   B CD  1 
ATOM   4450  O  OE1 . GLN   B  1  193 ? 70.119  9.600   -135.533 1.00 46.12  ? 233 GLN   B OE1 1 
ATOM   4451  N  NE2 . GLN   B  1  193 ? 70.414  11.077  -133.859 1.00 46.98  ? 233 GLN   B NE2 1 
ATOM   4452  N  N   . ARG   B  1  194 ? 75.045  12.168  -137.279 1.00 34.97  ? 234 ARG   B N   1 
ATOM   4453  C  CA  . ARG   B  1  194 ? 75.733  13.292  -136.670 1.00 37.72  ? 234 ARG   B CA  1 
ATOM   4454  C  C   . ARG   B  1  194 ? 75.083  13.600  -135.330 1.00 38.92  ? 234 ARG   B C   1 
ATOM   4455  O  O   . ARG   B  1  194 ? 73.857  13.592  -135.208 1.00 44.75  ? 234 ARG   B O   1 
ATOM   4456  C  CB  . ARG   B  1  194 ? 75.658  14.503  -137.599 1.00 44.62  ? 234 ARG   B CB  1 
ATOM   4457  C  CG  . ARG   B  1  194 ? 76.110  15.822  -136.992 1.00 49.18  ? 234 ARG   B CG  1 
ATOM   4458  C  CD  . ARG   B  1  194 ? 76.194  16.879  -138.081 1.00 44.67  ? 234 ARG   B CD  1 
ATOM   4459  N  NE  . ARG   B  1  194 ? 77.242  16.573  -139.047 1.00 46.71  ? 234 ARG   B NE  1 
ATOM   4460  C  CZ  . ARG   B  1  194 ? 77.223  16.959  -140.326 1.00 46.36  ? 234 ARG   B CZ  1 
ATOM   4461  N  NH1 . ARG   B  1  194 ? 76.188  17.641  -140.806 1.00 37.31  ? 234 ARG   B NH1 1 
ATOM   4462  N  NH2 . ARG   B  1  194 ? 78.231  16.653  -141.133 1.00 40.18  ? 234 ARG   B NH2 1 
ATOM   4463  N  N   . CYS   B  1  195 ? 75.906  13.868  -134.320 1.00 46.61  ? 235 CYS   B N   1 
ATOM   4464  C  CA  . CYS   B  1  195 ? 75.358  14.124  -132.998 1.00 53.87  ? 235 CYS   B CA  1 
ATOM   4465  C  C   . CYS   B  1  195 ? 76.312  15.018  -132.223 1.00 58.40  ? 235 CYS   B C   1 
ATOM   4466  O  O   . CYS   B  1  195 ? 77.533  14.947  -132.424 1.00 51.90  ? 235 CYS   B O   1 
ATOM   4467  C  CB  . CYS   B  1  195 ? 75.117  12.817  -132.231 1.00 65.37  ? 235 CYS   B CB  1 
ATOM   4468  S  SG  . CYS   B  1  195 ? 76.632  11.949  -131.833 1.00 71.57  ? 235 CYS   B SG  1 
ATOM   4469  N  N   . PRO   B  1  196 ? 75.794  15.859  -131.332 1.00 64.33  ? 236 PRO   B N   1 
ATOM   4470  C  CA  . PRO   B  1  196 ? 76.669  16.774  -130.594 1.00 63.36  ? 236 PRO   B CA  1 
ATOM   4471  C  C   . PRO   B  1  196 ? 77.693  16.011  -129.768 1.00 60.73  ? 236 PRO   B C   1 
ATOM   4472  O  O   . PRO   B  1  196 ? 77.375  15.014  -129.118 1.00 55.67  ? 236 PRO   B O   1 
ATOM   4473  C  CB  . PRO   B  1  196 ? 75.691  17.552  -129.705 1.00 77.84  ? 236 PRO   B CB  1 
ATOM   4474  C  CG  . PRO   B  1  196 ? 74.492  16.647  -129.576 1.00 76.30  ? 236 PRO   B CG  1 
ATOM   4475  C  CD  . PRO   B  1  196 ? 74.389  15.958  -130.896 1.00 67.74  ? 236 PRO   B CD  1 
ATOM   4476  N  N   . GLY   B  1  197 ? 78.936  16.482  -129.814 1.00 62.99  ? 237 GLY   B N   1 
ATOM   4477  C  CA  . GLY   B  1  197 ? 79.993  15.987  -128.964 1.00 64.25  ? 237 GLY   B CA  1 
ATOM   4478  C  C   . GLY   B  1  197 ? 80.939  15.023  -129.640 1.00 60.01  ? 237 GLY   B C   1 
ATOM   4479  O  O   . GLY   B  1  197 ? 82.034  14.777  -129.120 1.00 54.86  ? 237 GLY   B O   1 
ATOM   4480  N  N   . ARG   B  1  198 ? 80.555  14.494  -130.795 1.00 51.82  ? 238 ARG   B N   1 
ATOM   4481  C  CA  . ARG   B  1  198 ? 81.342  13.510  -131.506 1.00 59.06  ? 238 ARG   B CA  1 
ATOM   4482  C  C   . ARG   B  1  198 ? 81.529  13.986  -132.942 1.00 47.92  ? 238 ARG   B C   1 
ATOM   4483  O  O   . ARG   B  1  198 ? 80.748  14.793  -133.450 1.00 46.88  ? 238 ARG   B O   1 
ATOM   4484  C  CB  . ARG   B  1  198 ? 80.645  12.145  -131.467 1.00 66.70  ? 238 ARG   B CB  1 
ATOM   4485  C  CG  . ARG   B  1  198 ? 81.560  10.955  -131.505 1.00 73.32  ? 238 ARG   B CG  1 
ATOM   4486  C  CD  . ARG   B  1  198 ? 80.750  9.669   -131.582 1.00 77.05  ? 238 ARG   B CD  1 
ATOM   4487  N  NE  . ARG   B  1  198 ? 79.519  9.826   -132.356 1.00 71.28  ? 238 ARG   B NE  1 
ATOM   4488  C  CZ  . ARG   B  1  198 ? 78.610  8.867   -132.517 1.00 75.10  ? 238 ARG   B CZ  1 
ATOM   4489  N  NH1 . ARG   B  1  198 ? 78.791  7.670   -131.962 1.00 70.97  ? 238 ARG   B NH1 1 
ATOM   4490  N  NH2 . ARG   B  1  198 ? 77.520  9.101   -133.238 1.00 76.61  ? 238 ARG   B NH2 1 
ATOM   4491  N  N   . GLY   B  1  199 ? 82.593  13.508  -133.579 1.00 47.71  ? 239 GLY   B N   1 
ATOM   4492  C  CA  . GLY   B  1  199 ? 82.790  13.751  -134.995 1.00 48.58  ? 239 GLY   B CA  1 
ATOM   4493  C  C   . GLY   B  1  199 ? 81.896  12.855  -135.835 1.00 42.88  ? 239 GLY   B C   1 
ATOM   4494  O  O   . GLY   B  1  199 ? 81.143  12.020  -135.336 1.00 44.58  ? 239 GLY   B O   1 
ATOM   4495  N  N   . ASP   B  1  200 ? 81.990  13.034  -137.151 1.00 38.80  ? 240 ASP   B N   1 
ATOM   4496  C  CA  . ASP   B  1  200 ? 81.150  12.301  -138.092 1.00 42.35  ? 240 ASP   B CA  1 
ATOM   4497  C  C   . ASP   B  1  200 ? 81.820  11.011  -138.549 1.00 39.15  ? 240 ASP   B C   1 
ATOM   4498  O  O   . ASP   B  1  200 ? 83.042  10.939  -138.696 1.00 45.79  ? 240 ASP   B O   1 
ATOM   4499  C  CB  . ASP   B  1  200 ? 80.838  13.148  -139.332 1.00 42.93  ? 240 ASP   B CB  1 
ATOM   4500  C  CG  . ASP   B  1  200 ? 79.923  14.325  -139.038 1.00 54.24  ? 240 ASP   B CG  1 
ATOM   4501  O  OD1 . ASP   B  1  200 ? 79.165  14.278  -138.048 1.00 51.07  ? 240 ASP   B OD1 1 
ATOM   4502  O  OD2 . ASP   B  1  200 ? 79.941  15.289  -139.827 1.00 56.74  ? 240 ASP   B OD2 1 
ATOM   4503  N  N   . PHE   B  1  201 ? 81.008  9.991   -138.789 1.00 35.80  ? 241 PHE   B N   1 
ATOM   4504  C  CA  . PHE   B  1  201 ? 81.427  8.959   -139.726 1.00 37.59  ? 241 PHE   B CA  1 
ATOM   4505  C  C   . PHE   B  1  201 ? 81.428  9.550   -141.131 1.00 33.49  ? 241 PHE   B C   1 
ATOM   4506  O  O   . PHE   B  1  201 ? 80.519  10.293  -141.499 1.00 34.67  ? 241 PHE   B O   1 
ATOM   4507  C  CB  . PHE   B  1  201 ? 80.494  7.751   -139.676 1.00 34.87  ? 241 PHE   B CB  1 
ATOM   4508  C  CG  . PHE   B  1  201 ? 80.665  6.908   -138.448 1.00 40.83  ? 241 PHE   B CG  1 
ATOM   4509  C  CD1 . PHE   B  1  201 ? 79.984  7.214   -137.281 1.00 38.29  ? 241 PHE   B CD1 1 
ATOM   4510  C  CD2 . PHE   B  1  201 ? 81.513  5.811   -138.462 1.00 38.20  ? 241 PHE   B CD2 1 
ATOM   4511  C  CE1 . PHE   B  1  201 ? 80.145  6.427   -136.132 1.00 41.20  ? 241 PHE   B CE1 1 
ATOM   4512  C  CE2 . PHE   B  1  201 ? 81.672  5.022   -137.330 1.00 39.11  ? 241 PHE   B CE2 1 
ATOM   4513  C  CZ  . PHE   B  1  201 ? 80.985  5.334   -136.162 1.00 35.50  ? 241 PHE   B CZ  1 
ATOM   4514  N  N   . ARG   B  1  202 ? 82.469  9.246   -141.900 1.00 41.56  ? 242 ARG   B N   1 
ATOM   4515  C  CA  . ARG   B  1  202 ? 82.538  9.675   -143.290 1.00 40.98  ? 242 ARG   B CA  1 
ATOM   4516  C  C   . ARG   B  1  202 ? 83.210  8.590   -144.110 1.00 44.73  ? 242 ARG   B C   1 
ATOM   4517  O  O   . ARG   B  1  202 ? 84.177  7.969   -143.663 1.00 36.63  ? 242 ARG   B O   1 
ATOM   4518  C  CB  . ARG   B  1  202 ? 83.312  10.993  -143.460 1.00 36.51  ? 242 ARG   B CB  1 
ATOM   4519  C  CG  . ARG   B  1  202 ? 82.565  12.247  -143.011 1.00 47.53  ? 242 ARG   B CG  1 
ATOM   4520  C  CD  . ARG   B  1  202 ? 81.292  12.500  -143.826 1.00 45.58  ? 242 ARG   B CD  1 
ATOM   4521  N  NE  . ARG   B  1  202 ? 81.548  12.908  -145.213 1.00 45.01  ? 242 ARG   B NE  1 
ATOM   4522  C  CZ  . ARG   B  1  202 ? 81.705  14.167  -145.625 1.00 49.28  ? 242 ARG   B CZ  1 
ATOM   4523  N  NH1 . ARG   B  1  202 ? 81.640  15.177  -144.773 1.00 50.57  ? 242 ARG   B NH1 1 
ATOM   4524  N  NH2 . ARG   B  1  202 ? 81.924  14.413  -146.911 1.00 46.10  ? 242 ARG   B NH2 1 
ATOM   4525  N  N   . ILE   B  1  203 ? 82.678  8.361   -145.307 1.00 36.15  ? 243 ILE   B N   1 
ATOM   4526  C  CA  . ILE   B  1  203 ? 83.380  7.657   -146.368 1.00 32.22  ? 243 ILE   B CA  1 
ATOM   4527  C  C   . ILE   B  1  203 ? 83.988  8.737   -147.254 1.00 35.91  ? 243 ILE   B C   1 
ATOM   4528  O  O   . ILE   B  1  203 ? 83.260  9.560   -147.809 1.00 35.73  ? 243 ILE   B O   1 
ATOM   4529  C  CB  . ILE   B  1  203 ? 82.422  6.746   -147.161 1.00 33.23  ? 243 ILE   B CB  1 
ATOM   4530  C  CG1 . ILE   B  1  203 ? 81.673  5.817   -146.199 1.00 37.67  ? 243 ILE   B CG1 1 
ATOM   4531  C  CG2 . ILE   B  1  203 ? 83.173  5.971   -148.263 1.00 32.86  ? 243 ILE   B CG2 1 
ATOM   4532  C  CD1 . ILE   B  1  203 ? 80.554  5.027   -146.821 1.00 30.17  ? 243 ILE   B CD1 1 
ATOM   4533  N  N   . TRP   B  1  204 ? 85.313  8.756   -147.379 1.00 30.81  ? 244 TRP   B N   1 
ATOM   4534  C  CA  . TRP   B  1  204 ? 85.947  9.820   -148.147 1.00 36.01  ? 244 TRP   B CA  1 
ATOM   4535  C  C   . TRP   B  1  204 ? 85.742  9.630   -149.646 1.00 25.84  ? 244 TRP   B C   1 
ATOM   4536  O  O   . TRP   B  1  204 ? 85.608  10.618  -150.371 1.00 28.69  ? 244 TRP   B O   1 
ATOM   4537  C  CB  . TRP   B  1  204 ? 87.438  9.889   -147.822 1.00 30.88  ? 244 TRP   B CB  1 
ATOM   4538  C  CG  . TRP   B  1  204 ? 87.721  10.533  -146.488 1.00 33.37  ? 244 TRP   B CG  1 
ATOM   4539  C  CD1 . TRP   B  1  204 ? 86.937  10.463  -145.360 1.00 37.58  ? 244 TRP   B CD1 1 
ATOM   4540  C  CD2 . TRP   B  1  204 ? 88.840  11.357  -146.147 1.00 39.83  ? 244 TRP   B CD2 1 
ATOM   4541  N  NE1 . TRP   B  1  204 ? 87.497  11.198  -144.349 1.00 35.13  ? 244 TRP   B NE1 1 
ATOM   4542  C  CE2 . TRP   B  1  204 ? 88.672  11.748  -144.798 1.00 42.43  ? 244 TRP   B CE2 1 
ATOM   4543  C  CE3 . TRP   B  1  204 ? 89.971  11.797  -146.843 1.00 37.77  ? 244 TRP   B CE3 1 
ATOM   4544  C  CZ2 . TRP   B  1  204 ? 89.589  12.555  -144.137 1.00 41.63  ? 244 TRP   B CZ2 1 
ATOM   4545  C  CZ3 . TRP   B  1  204 ? 90.881  12.612  -146.185 1.00 38.00  ? 244 TRP   B CZ3 1 
ATOM   4546  C  CH2 . TRP   B  1  204 ? 90.688  12.976  -144.840 1.00 46.30  ? 244 TRP   B CH2 1 
ATOM   4547  N  N   . ASN   B  1  205 ? 85.728  8.378   -150.106 1.00 30.69  ? 245 ASN   B N   1 
ATOM   4548  C  CA  . ASN   B  1  205 ? 85.461  8.018   -151.495 1.00 35.68  ? 245 ASN   B CA  1 
ATOM   4549  C  C   . ASN   B  1  205 ? 84.075  8.476   -151.921 1.00 38.56  ? 245 ASN   B C   1 
ATOM   4550  O  O   . ASN   B  1  205 ? 83.110  8.354   -151.165 1.00 31.97  ? 245 ASN   B O   1 
ATOM   4551  C  CB  . ASN   B  1  205 ? 85.580  6.496   -151.645 1.00 28.30  ? 245 ASN   B CB  1 
ATOM   4552  C  CG  . ASN   B  1  205 ? 86.904  5.961   -151.101 1.00 38.34  ? 245 ASN   B CG  1 
ATOM   4553  O  OD1 . ASN   B  1  205 ? 87.181  6.054   -149.902 1.00 41.69  ? 245 ASN   B OD1 1 
ATOM   4554  N  ND2 . ASN   B  1  205 ? 87.720  5.397   -151.976 1.00 35.85  ? 245 ASN   B ND2 1 
ATOM   4555  N  N   . SER   B  1  206 ? 83.971  8.985   -153.155 1.00 31.41  ? 246 SER   B N   1 
ATOM   4556  C  CA  . SER   B  1  206 ? 82.674  9.432   -153.650 1.00 30.64  ? 246 SER   B CA  1 
ATOM   4557  C  C   . SER   B  1  206 ? 81.765  8.259   -153.983 1.00 27.81  ? 246 SER   B C   1 
ATOM   4558  O  O   . SER   B  1  206 ? 80.539  8.386   -153.890 1.00 29.83  ? 246 SER   B O   1 
ATOM   4559  C  CB  . SER   B  1  206 ? 82.867  10.326  -154.871 1.00 32.83  ? 246 SER   B CB  1 
ATOM   4560  O  OG  . SER   B  1  206 ? 83.564  9.615   -155.878 1.00 31.92  ? 246 SER   B OG  1 
ATOM   4561  N  N   . GLN   B  1  207 ? 82.341  7.119   -154.377 1.00 23.86  ? 247 GLN   B N   1 
ATOM   4562  C  CA  . GLN   B  1  207 ? 81.619  5.861   -154.494 1.00 22.39  ? 247 GLN   B CA  1 
ATOM   4563  C  C   . GLN   B  1  207 ? 82.426  4.741   -153.854 1.00 23.78  ? 247 GLN   B C   1 
ATOM   4564  O  O   . GLN   B  1  207 ? 83.638  4.852   -153.666 1.00 34.45  ? 247 GLN   B O   1 
ATOM   4565  C  CB  . GLN   B  1  207 ? 81.327  5.473   -155.968 1.00 25.17  ? 247 GLN   B CB  1 
ATOM   4566  C  CG  . GLN   B  1  207 ? 80.620  6.524   -156.774 1.00 24.52  ? 247 GLN   B CG  1 
ATOM   4567  C  CD  . GLN   B  1  207 ? 80.316  6.042   -158.193 1.00 29.73  ? 247 GLN   B CD  1 
ATOM   4568  O  OE1 . GLN   B  1  207 ? 80.309  4.845   -158.463 1.00 28.48  ? 247 GLN   B OE1 1 
ATOM   4569  N  NE2 . GLN   B  1  207 ? 80.046  6.980   -159.096 1.00 25.50  ? 247 GLN   B NE2 1 
ATOM   4570  N  N   . LEU   B  1  208 ? 81.738  3.642   -153.534 1.00 30.85  ? 248 LEU   B N   1 
ATOM   4571  C  CA  . LEU   B  1  208 ? 82.435  2.486   -152.971 1.00 29.21  ? 248 LEU   B CA  1 
ATOM   4572  C  C   . LEU   B  1  208 ? 83.414  1.876   -153.966 1.00 31.71  ? 248 LEU   B C   1 
ATOM   4573  O  O   . LEU   B  1  208 ? 84.488  1.422   -153.567 1.00 29.65  ? 248 LEU   B O   1 
ATOM   4574  C  CB  . LEU   B  1  208 ? 81.432  1.425   -152.497 1.00 26.79  ? 248 LEU   B CB  1 
ATOM   4575  C  CG  . LEU   B  1  208 ? 80.471  1.910   -151.409 1.00 27.24  ? 248 LEU   B CG  1 
ATOM   4576  C  CD1 . LEU   B  1  208 ? 79.563  0.787   -150.908 1.00 29.48  ? 248 LEU   B CD1 1 
ATOM   4577  C  CD2 . LEU   B  1  208 ? 81.252  2.533   -150.211 1.00 33.24  ? 248 LEU   B CD2 1 
ATOM   4578  N  N   . VAL   B  1  209 ? 83.079  1.869   -155.260 1.00 29.28  ? 249 VAL   B N   1 
ATOM   4579  C  CA  . VAL   B  1  209 ? 83.977  1.385   -156.308 1.00 28.80  ? 249 VAL   B CA  1 
ATOM   4580  C  C   . VAL   B  1  209 ? 84.372  2.583   -157.157 1.00 31.36  ? 249 VAL   B C   1 
ATOM   4581  O  O   . VAL   B  1  209 ? 83.508  3.217   -157.771 1.00 29.36  ? 249 VAL   B O   1 
ATOM   4582  C  CB  . VAL   B  1  209 ? 83.323  0.305   -157.187 1.00 32.25  ? 249 VAL   B CB  1 
ATOM   4583  C  CG1 . VAL   B  1  209 ? 84.374  -0.336  -158.087 1.00 33.06  ? 249 VAL   B CG1 1 
ATOM   4584  C  CG2 . VAL   B  1  209 ? 82.586  -0.723  -156.350 1.00 30.66  ? 249 VAL   B CG2 1 
ATOM   4585  N  N   . ARG   B  1  210 ? 85.667  2.890   -157.185 1.00 30.96  ? 250 ARG   B N   1 
ATOM   4586  C  CA  . ARG   B  1  210 ? 86.231  3.954   -158.002 1.00 26.77  ? 250 ARG   B CA  1 
ATOM   4587  C  C   . ARG   B  1  210 ? 87.556  3.489   -158.573 1.00 31.42  ? 250 ARG   B C   1 
ATOM   4588  O  O   . ARG   B  1  210 ? 88.322  2.791   -157.906 1.00 33.25  ? 250 ARG   B O   1 
ATOM   4589  C  CB  . ARG   B  1  210 ? 86.470  5.252   -157.198 1.00 27.63  ? 250 ARG   B CB  1 
ATOM   4590  C  CG  . ARG   B  1  210 ? 85.201  5.889   -156.711 1.00 31.48  ? 250 ARG   B CG  1 
ATOM   4591  C  CD  . ARG   B  1  210 ? 84.245  6.010   -157.872 1.00 41.47  ? 250 ARG   B CD  1 
ATOM   4592  N  NE  . ARG   B  1  210 ? 84.444  7.264   -158.536 1.00 57.98  ? 250 ARG   B NE  1 
ATOM   4593  C  CZ  . ARG   B  1  210 ? 83.850  7.607   -159.658 1.00 42.46  ? 250 ARG   B CZ  1 
ATOM   4594  N  NH1 . ARG   B  1  210 ? 83.023  6.764   -160.255 1.00 48.62  ? 250 ARG   B NH1 1 
ATOM   4595  N  NH2 . ARG   B  1  210 ? 84.088  8.796   -160.162 1.00 41.35  ? 250 ARG   B NH2 1 
ATOM   4596  N  N   . TYR   B  1  211 ? 87.835  3.905   -159.798 1.00 26.91  ? 251 TYR   B N   1 
ATOM   4597  C  CA  . TYR   B  1  211 ? 89.112  3.621   -160.428 1.00 31.37  ? 251 TYR   B CA  1 
ATOM   4598  C  C   . TYR   B  1  211 ? 90.079  4.754   -160.150 1.00 35.25  ? 251 TYR   B C   1 
ATOM   4599  O  O   . TYR   B  1  211 ? 89.697  5.927   -160.181 1.00 33.78  ? 251 TYR   B O   1 
ATOM   4600  C  CB  . TYR   B  1  211 ? 88.937  3.440   -161.935 1.00 33.73  ? 251 TYR   B CB  1 
ATOM   4601  C  CG  . TYR   B  1  211 ? 88.133  2.220   -162.313 1.00 29.90  ? 251 TYR   B CG  1 
ATOM   4602  C  CD1 . TYR   B  1  211 ? 88.403  0.976   -161.734 1.00 28.49  ? 251 TYR   B CD1 1 
ATOM   4603  C  CD2 . TYR   B  1  211 ? 87.094  2.314   -163.227 1.00 21.87  ? 251 TYR   B CD2 1 
ATOM   4604  C  CE1 . TYR   B  1  211 ? 87.677  -0.153  -162.097 1.00 30.60  ? 251 TYR   B CE1 1 
ATOM   4605  C  CE2 . TYR   B  1  211 ? 86.366  1.190   -163.601 1.00 33.16  ? 251 TYR   B CE2 1 
ATOM   4606  C  CZ  . TYR   B  1  211 ? 86.659  -0.033  -163.037 1.00 33.90  ? 251 TYR   B CZ  1 
ATOM   4607  O  OH  . TYR   B  1  211 ? 85.917  -1.128  -163.392 1.00 30.67  ? 251 TYR   B OH  1 
ATOM   4608  N  N   . ALA   B  1  212 ? 91.334  4.395   -159.883 1.00 39.11  ? 252 ALA   B N   1 
ATOM   4609  C  CA  . ALA   B  1  212 ? 92.347  5.393   -159.584 1.00 39.56  ? 252 ALA   B CA  1 
ATOM   4610  C  C   . ALA   B  1  212 ? 92.553  6.330   -160.767 1.00 39.39  ? 252 ALA   B C   1 
ATOM   4611  O  O   . ALA   B  1  212 ? 92.324  5.971   -161.924 1.00 39.28  ? 252 ALA   B O   1 
ATOM   4612  C  CB  . ALA   B  1  212 ? 93.669  4.722   -159.213 1.00 31.87  ? 252 ALA   B CB  1 
ATOM   4613  N  N   . GLY   B  1  213 ? 92.948  7.560   -160.451 1.00 37.99  ? 253 GLY   B N   1 
ATOM   4614  C  CA  . GLY   B  1  213 ? 93.385  8.530   -161.431 1.00 36.58  ? 253 GLY   B CA  1 
ATOM   4615  C  C   . GLY   B  1  213 ? 94.773  9.000   -161.067 1.00 42.08  ? 253 GLY   B C   1 
ATOM   4616  O  O   . GLY   B  1  213 ? 94.957  9.687   -160.058 1.00 50.30  ? 253 GLY   B O   1 
ATOM   4617  N  N   . TYR   B  1  214 ? 95.769  8.599   -161.852 1.00 47.80  ? 254 TYR   B N   1 
ATOM   4618  C  CA  . TYR   B  1  214 ? 97.163  8.927   -161.574 1.00 49.01  ? 254 TYR   B CA  1 
ATOM   4619  C  C   . TYR   B  1  214 ? 97.584  10.099  -162.454 1.00 54.08  ? 254 TYR   B C   1 
ATOM   4620  O  O   . TYR   B  1  214 ? 97.649  9.959   -163.679 1.00 48.18  ? 254 TYR   B O   1 
ATOM   4621  C  CB  . TYR   B  1  214 ? 98.069  7.727   -161.834 1.00 37.03  ? 254 TYR   B CB  1 
ATOM   4622  C  CG  . TYR   B  1  214 ? 97.631  6.443   -161.201 1.00 42.69  ? 254 TYR   B CG  1 
ATOM   4623  C  CD1 . TYR   B  1  214 ? 97.651  6.287   -159.819 1.00 49.92  ? 254 TYR   B CD1 1 
ATOM   4624  C  CD2 . TYR   B  1  214 ? 97.238  5.364   -161.980 1.00 45.78  ? 254 TYR   B CD2 1 
ATOM   4625  C  CE1 . TYR   B  1  214 ? 97.269  5.099   -159.232 1.00 51.54  ? 254 TYR   B CE1 1 
ATOM   4626  C  CE2 . TYR   B  1  214 ? 96.851  4.176   -161.402 1.00 49.66  ? 254 TYR   B CE2 1 
ATOM   4627  C  CZ  . TYR   B  1  214 ? 96.876  4.049   -160.026 1.00 47.85  ? 254 TYR   B CZ  1 
ATOM   4628  O  OH  . TYR   B  1  214 ? 96.497  2.869   -159.440 1.00 49.61  ? 254 TYR   B OH  1 
ATOM   4629  N  N   . ARG   B  1  215 ? 97.874  11.248  -161.834 1.00 59.72  ? 255 ARG   B N   1 
ATOM   4630  C  CA  . ARG   B  1  215 ? 98.542  12.321  -162.559 1.00 61.14  ? 255 ARG   B CA  1 
ATOM   4631  C  C   . ARG   B  1  215 ? 99.821  11.783  -163.183 1.00 68.34  ? 255 ARG   B C   1 
ATOM   4632  O  O   . ARG   B  1  215 ? 100.493 10.923  -162.615 1.00 70.73  ? 255 ARG   B O   1 
ATOM   4633  C  CB  . ARG   B  1  215 ? 98.858  13.497  -161.634 1.00 69.06  ? 255 ARG   B CB  1 
ATOM   4634  C  CG  . ARG   B  1  215 ? 97.637  14.221  -161.087 1.00 76.13  ? 255 ARG   B CG  1 
ATOM   4635  C  CD  . ARG   B  1  215 ? 97.612  15.686  -161.508 1.00 82.96  ? 255 ARG   B CD  1 
ATOM   4636  N  NE  . ARG   B  1  215 ? 96.892  15.901  -162.764 1.00 87.48  ? 255 ARG   B NE  1 
ATOM   4637  C  CZ  . ARG   B  1  215 ? 95.675  16.435  -162.849 1.00 89.77  ? 255 ARG   B CZ  1 
ATOM   4638  N  NH1 . ARG   B  1  215 ? 95.035  16.817  -161.751 1.00 96.16  ? 255 ARG   B NH1 1 
ATOM   4639  N  NH2 . ARG   B  1  215 ? 95.099  16.595  -164.031 1.00 83.38  ? 255 ARG   B NH2 1 
ATOM   4640  N  N   . GLN   B  1  216 ? 100.150 12.267  -164.367 1.00 81.03  ? 256 GLN   B N   1 
ATOM   4641  C  CA  . GLN   B  1  216 ? 101.166 11.593  -165.154 1.00 92.39  ? 256 GLN   B CA  1 
ATOM   4642  C  C   . GLN   B  1  216 ? 102.482 12.355  -165.156 1.00 101.32 ? 256 GLN   B C   1 
ATOM   4643  O  O   . GLN   B  1  216 ? 102.600 13.477  -164.650 1.00 95.33  ? 256 GLN   B O   1 
ATOM   4644  C  CB  . GLN   B  1  216 ? 100.684 11.366  -166.591 1.00 93.23  ? 256 GLN   B CB  1 
ATOM   4645  C  CG  . GLN   B  1  216 ? 99.899  10.077  -166.775 1.00 89.93  ? 256 GLN   B CG  1 
ATOM   4646  C  CD  . GLN   B  1  216 ? 100.636 8.860   -166.235 1.00 86.21  ? 256 GLN   B CD  1 
ATOM   4647  O  OE1 . GLN   B  1  216 ? 100.585 8.568   -165.040 1.00 78.12  ? 256 GLN   B OE1 1 
ATOM   4648  N  NE2 . GLN   B  1  216 ? 101.328 8.145   -167.117 1.00 88.63  ? 256 GLN   B NE2 1 
ATOM   4649  N  N   . GLN   B  1  217 ? 103.480 11.679  -165.728 1.00 115.08 ? 257 GLN   B N   1 
ATOM   4650  C  CA  . GLN   B  1  217 ? 104.786 12.274  -165.977 1.00 118.13 ? 257 GLN   B CA  1 
ATOM   4651  C  C   . GLN   B  1  217 ? 104.657 13.574  -166.763 1.00 112.08 ? 257 GLN   B C   1 
ATOM   4652  O  O   . GLN   B  1  217 ? 105.246 14.598  -166.396 1.00 116.27 ? 257 GLN   B O   1 
ATOM   4653  C  CB  . GLN   B  1  217 ? 105.652 11.254  -166.719 1.00 119.46 ? 257 GLN   B CB  1 
ATOM   4654  C  CG  . GLN   B  1  217 ? 104.842 10.039  -167.191 1.00 117.41 ? 257 GLN   B CG  1 
ATOM   4655  C  CD  . GLN   B  1  217 ? 105.701 8.871   -167.637 1.00 119.56 ? 257 GLN   B CD  1 
ATOM   4656  O  OE1 . GLN   B  1  217 ? 106.275 8.156   -166.815 1.00 120.85 ? 257 GLN   B OE1 1 
ATOM   4657  N  NE2 . GLN   B  1  217 ? 105.785 8.665   -168.947 1.00 119.24 ? 257 GLN   B NE2 1 
ATOM   4658  N  N   . ASP   B  1  218 ? 103.869 13.556  -167.837 1.00 98.19  ? 258 ASP   B N   1 
ATOM   4659  C  CA  . ASP   B  1  218 ? 103.668 14.727  -168.681 1.00 95.39  ? 258 ASP   B CA  1 
ATOM   4660  C  C   . ASP   B  1  218 ? 102.518 15.621  -168.221 1.00 90.96  ? 258 ASP   B C   1 
ATOM   4661  O  O   . ASP   B  1  218 ? 102.228 16.620  -168.886 1.00 90.92  ? 258 ASP   B O   1 
ATOM   4662  C  CB  . ASP   B  1  218 ? 103.438 14.297  -170.139 1.00 98.17  ? 258 ASP   B CB  1 
ATOM   4663  C  CG  . ASP   B  1  218 ? 102.556 13.063  -170.262 1.00 95.96  ? 258 ASP   B CG  1 
ATOM   4664  O  OD1 . ASP   B  1  218 ? 102.188 12.479  -169.217 1.00 95.04  ? 258 ASP   B OD1 1 
ATOM   4665  O  OD2 . ASP   B  1  218 ? 102.238 12.675  -171.410 1.00 90.98  ? 258 ASP   B OD2 1 
ATOM   4666  N  N   . GLY   B  1  219 ? 101.864 15.306  -167.107 1.00 90.01  ? 259 GLY   B N   1 
ATOM   4667  C  CA  . GLY   B  1  219 ? 100.762 16.112  -166.626 1.00 86.75  ? 259 GLY   B CA  1 
ATOM   4668  C  C   . GLY   B  1  219 ? 99.385  15.624  -167.025 1.00 80.11  ? 259 GLY   B C   1 
ATOM   4669  O  O   . GLY   B  1  219 ? 98.386  16.230  -166.611 1.00 73.58  ? 259 GLY   B O   1 
ATOM   4670  N  N   . SER   B  1  220 ? 99.299  14.560  -167.819 1.00 73.54  ? 260 SER   B N   1 
ATOM   4671  C  CA  . SER   B  1  220 ? 98.022  13.939  -168.138 1.00 69.17  ? 260 SER   B CA  1 
ATOM   4672  C  C   . SER   B  1  220 ? 97.548  13.112  -166.939 1.00 71.33  ? 260 SER   B C   1 
ATOM   4673  O  O   . SER   B  1  220 ? 98.090  13.198  -165.833 1.00 70.67  ? 260 SER   B O   1 
ATOM   4674  C  CB  . SER   B  1  220 ? 98.154  13.092  -169.396 1.00 65.84  ? 260 SER   B CB  1 
ATOM   4675  O  OG  . SER   B  1  220 ? 99.130  12.082  -169.216 1.00 67.93  ? 260 SER   B OG  1 
ATOM   4676  N  N   . VAL   B  1  221 ? 96.517  12.299  -167.145 1.00 60.30  ? 261 VAL   B N   1 
ATOM   4677  C  CA  . VAL   B  1  221 ? 96.002  11.407  -166.116 1.00 58.78  ? 261 VAL   B CA  1 
ATOM   4678  C  C   . VAL   B  1  221 ? 95.902  10.017  -166.717 1.00 53.24  ? 261 VAL   B C   1 
ATOM   4679  O  O   . VAL   B  1  221 ? 95.417  9.861   -167.842 1.00 43.44  ? 261 VAL   B O   1 
ATOM   4680  C  CB  . VAL   B  1  221 ? 94.633  11.872  -165.576 1.00 51.62  ? 261 VAL   B CB  1 
ATOM   4681  C  CG1 . VAL   B  1  221 ? 94.030  10.825  -164.640 1.00 33.61  ? 261 VAL   B CG1 1 
ATOM   4682  C  CG2 . VAL   B  1  221 ? 94.777  13.195  -164.847 1.00 53.87  ? 261 VAL   B CG2 1 
ATOM   4683  N  N   . ARG   B  1  222 ? 96.389  9.019   -165.986 1.00 40.60  ? 262 ARG   B N   1 
ATOM   4684  C  CA  . ARG   B  1  222 ? 96.178  7.617   -166.322 1.00 44.38  ? 262 ARG   B CA  1 
ATOM   4685  C  C   . ARG   B  1  222 ? 95.073  7.078   -165.424 1.00 46.71  ? 262 ARG   B C   1 
ATOM   4686  O  O   . ARG   B  1  222 ? 95.140  7.230   -164.203 1.00 42.15  ? 262 ARG   B O   1 
ATOM   4687  C  CB  . ARG   B  1  222 ? 97.474  6.821   -166.138 1.00 49.16  ? 262 ARG   B CB  1 
ATOM   4688  C  CG  . ARG   B  1  222 ? 97.373  5.325   -166.385 1.00 52.47  ? 262 ARG   B CG  1 
ATOM   4689  C  CD  . ARG   B  1  222 ? 98.667  4.815   -167.018 1.00 63.95  ? 262 ARG   B CD  1 
ATOM   4690  N  NE  . ARG   B  1  222 ? 98.812  3.363   -166.944 1.00 73.11  ? 262 ARG   B NE  1 
ATOM   4691  C  CZ  . ARG   B  1  222 ? 98.424  2.514   -167.894 1.00 74.55  ? 262 ARG   B CZ  1 
ATOM   4692  N  NH1 . ARG   B  1  222 ? 97.855  2.962   -169.005 1.00 64.48  ? 262 ARG   B NH1 1 
ATOM   4693  N  NH2 . ARG   B  1  222 ? 98.607  1.208   -167.732 1.00 77.27  ? 262 ARG   B NH2 1 
ATOM   4694  N  N   . GLY   B  1  223 ? 94.051  6.475   -166.025 1.00 34.92  ? 263 GLY   B N   1 
ATOM   4695  C  CA  . GLY   B  1  223 ? 92.884  6.079   -165.254 1.00 37.08  ? 263 GLY   B CA  1 
ATOM   4696  C  C   . GLY   B  1  223 ? 91.783  7.120   -165.301 1.00 37.00  ? 263 GLY   B C   1 
ATOM   4697  O  O   . GLY   B  1  223 ? 91.624  7.814   -166.306 1.00 39.76  ? 263 GLY   B O   1 
ATOM   4698  N  N   . ASP   B  1  224 ? 91.026  7.261   -164.219 1.00 30.83  ? 264 ASP   B N   1 
ATOM   4699  C  CA  . ASP   B  1  224 ? 89.847  8.113   -164.221 1.00 30.39  ? 264 ASP   B CA  1 
ATOM   4700  C  C   . ASP   B  1  224 ? 90.208  9.493   -163.689 1.00 37.60  ? 264 ASP   B C   1 
ATOM   4701  O  O   . ASP   B  1  224 ? 90.486  9.627   -162.487 1.00 39.76  ? 264 ASP   B O   1 
ATOM   4702  C  CB  . ASP   B  1  224 ? 88.746  7.480   -163.382 1.00 31.08  ? 264 ASP   B CB  1 
ATOM   4703  C  CG  . ASP   B  1  224 ? 87.408  8.184   -163.525 1.00 24.38  ? 264 ASP   B CG  1 
ATOM   4704  O  OD1 . ASP   B  1  224 ? 87.374  9.380   -163.906 1.00 27.16  ? 264 ASP   B OD1 1 
ATOM   4705  O  OD2 . ASP   B  1  224 ? 86.383  7.534   -163.237 1.00 31.91  ? 264 ASP   B OD2 1 
ATOM   4706  N  N   . PRO   B  1  225 ? 90.204  10.539  -164.522 1.00 34.89  ? 265 PRO   B N   1 
ATOM   4707  C  CA  . PRO   B  1  225 ? 90.539  11.889  -164.026 1.00 33.78  ? 265 PRO   B CA  1 
ATOM   4708  C  C   . PRO   B  1  225 ? 89.608  12.422  -162.936 1.00 29.26  ? 265 PRO   B C   1 
ATOM   4709  O  O   . PRO   B  1  225 ? 90.027  13.296  -162.171 1.00 42.45  ? 265 PRO   B O   1 
ATOM   4710  C  CB  . PRO   B  1  225 ? 90.457  12.755  -165.290 1.00 35.46  ? 265 PRO   B CB  1 
ATOM   4711  C  CG  . PRO   B  1  225 ? 90.647  11.784  -166.428 1.00 38.33  ? 265 PRO   B CG  1 
ATOM   4712  C  CD  . PRO   B  1  225 ? 89.962  10.533  -165.976 1.00 35.89  ? 265 PRO   B CD  1 
ATOM   4713  N  N   . ALA   B  1  226 ? 88.375  11.933  -162.831 1.00 38.18  ? 266 ALA   B N   1 
ATOM   4714  C  CA  . ALA   B  1  226 ? 87.491  12.370  -161.757 1.00 32.68  ? 266 ALA   B CA  1 
ATOM   4715  C  C   . ALA   B  1  226 ? 88.008  11.991  -160.371 1.00 39.58  ? 266 ALA   B C   1 
ATOM   4716  O  O   . ALA   B  1  226 ? 87.493  12.506  -159.373 1.00 32.42  ? 266 ALA   B O   1 
ATOM   4717  C  CB  . ALA   B  1  226 ? 86.101  11.762  -161.939 1.00 30.32  ? 266 ALA   B CB  1 
ATOM   4718  N  N   . ASN   B  1  227 ? 88.995  11.100  -160.286 1.00 41.87  ? 267 ASN   B N   1 
ATOM   4719  C  CA  . ASN   B  1  227 ? 89.386  10.485  -159.024 1.00 41.18  ? 267 ASN   B CA  1 
ATOM   4720  C  C   . ASN   B  1  227 ? 90.829  10.804  -158.663 1.00 41.81  ? 267 ASN   B C   1 
ATOM   4721  O  O   . ASN   B  1  227 ? 91.432  10.108  -157.839 1.00 42.79  ? 267 ASN   B O   1 
ATOM   4722  C  CB  . ASN   B  1  227 ? 89.145  8.975   -159.085 1.00 32.86  ? 267 ASN   B CB  1 
ATOM   4723  C  CG  . ASN   B  1  227 ? 87.673  8.638   -159.320 1.00 29.90  ? 267 ASN   B CG  1 
ATOM   4724  O  OD1 . ASN   B  1  227 ? 86.787  9.371   -158.877 1.00 34.88  ? 267 ASN   B OD1 1 
ATOM   4725  N  ND2 . ASN   B  1  227 ? 87.408  7.543   -160.041 1.00 26.99  ? 267 ASN   B ND2 1 
ATOM   4726  N  N   . VAL   B  1  228 ? 91.386  11.862  -159.253 1.00 38.88  ? 268 VAL   B N   1 
ATOM   4727  C  CA  . VAL   B  1  228 ? 92.768  12.234  -158.971 1.00 47.84  ? 268 VAL   B CA  1 
ATOM   4728  C  C   . VAL   B  1  228 ? 92.933  12.591  -157.496 1.00 44.38  ? 268 VAL   B C   1 
ATOM   4729  O  O   . VAL   B  1  228 ? 93.880  12.147  -156.836 1.00 38.67  ? 268 VAL   B O   1 
ATOM   4730  C  CB  . VAL   B  1  228 ? 93.202  13.390  -159.890 1.00 41.49  ? 268 VAL   B CB  1 
ATOM   4731  C  CG1 . VAL   B  1  228 ? 94.484  14.007  -159.387 1.00 49.53  ? 268 VAL   B CG1 1 
ATOM   4732  C  CG2 . VAL   B  1  228 ? 93.381  12.883  -161.312 1.00 43.90  ? 268 VAL   B CG2 1 
ATOM   4733  N  N   . GLU   B  1  229 ? 91.996  13.379  -156.958 1.00 39.37  ? 269 GLU   B N   1 
ATOM   4734  C  CA  . GLU   B  1  229 ? 92.101  13.864  -155.590 1.00 49.62  ? 269 GLU   B CA  1 
ATOM   4735  C  C   . GLU   B  1  229 ? 92.070  12.701  -154.609 1.00 39.52  ? 269 GLU   B C   1 
ATOM   4736  O  O   . GLU   B  1  229 ? 93.014  12.503  -153.837 1.00 40.26  ? 269 GLU   B O   1 
ATOM   4737  C  CB  . GLU   B  1  229 ? 90.970  14.864  -155.313 1.00 64.94  ? 269 GLU   B CB  1 
ATOM   4738  C  CG  . GLU   B  1  229 ? 91.194  15.774  -154.111 1.00 73.87  ? 269 GLU   B CG  1 
ATOM   4739  C  CD  . GLU   B  1  229 ? 90.339  17.035  -154.154 1.00 83.96  ? 269 GLU   B CD  1 
ATOM   4740  O  OE1 . GLU   B  1  229 ? 89.382  17.087  -154.953 1.00 85.42  ? 269 GLU   B OE1 1 
ATOM   4741  O  OE2 . GLU   B  1  229 ? 90.628  17.981  -153.389 1.00 90.92  ? 269 GLU   B OE2 1 
ATOM   4742  N  N   . ILE   B  1  230 ? 91.008  11.888  -154.665 1.00 35.88  ? 270 ILE   B N   1 
ATOM   4743  C  CA  . ILE   B  1  230 ? 90.882  10.741  -153.765 1.00 46.84  ? 270 ILE   B CA  1 
ATOM   4744  C  C   . ILE   B  1  230 ? 92.039  9.764   -153.952 1.00 46.75  ? 270 ILE   B C   1 
ATOM   4745  O  O   . ILE   B  1  230 ? 92.485  9.121   -152.988 1.00 38.43  ? 270 ILE   B O   1 
ATOM   4746  C  CB  . ILE   B  1  230 ? 89.511  10.057  -153.962 1.00 44.07  ? 270 ILE   B CB  1 
ATOM   4747  C  CG1 . ILE   B  1  230 ? 89.345  8.883   -153.001 1.00 35.63  ? 270 ILE   B CG1 1 
ATOM   4748  C  CG2 . ILE   B  1  230 ? 89.316  9.598   -155.404 1.00 36.95  ? 270 ILE   B CG2 1 
ATOM   4749  C  CD1 . ILE   B  1  230 ? 89.266  9.306   -151.539 1.00 38.34  ? 270 ILE   B CD1 1 
ATOM   4750  N  N   . THR   B  1  231 ? 92.552  9.639   -155.180 1.00 42.47  ? 271 THR   B N   1 
ATOM   4751  C  CA  . THR   B  1  231 ? 93.714  8.784   -155.414 1.00 40.57  ? 271 THR   B CA  1 
ATOM   4752  C  C   . THR   B  1  231 ? 94.944  9.308   -154.678 1.00 40.40  ? 271 THR   B C   1 
ATOM   4753  O  O   . THR   B  1  231 ? 95.670  8.526   -154.052 1.00 52.19  ? 271 THR   B O   1 
ATOM   4754  C  CB  . THR   B  1  231 ? 94.007  8.663   -156.914 1.00 31.63  ? 271 THR   B CB  1 
ATOM   4755  O  OG1 . THR   B  1  231 ? 92.910  8.008   -157.565 1.00 33.38  ? 271 THR   B OG1 1 
ATOM   4756  C  CG2 . THR   B  1  231 ? 95.273  7.839   -157.153 1.00 36.74  ? 271 THR   B CG2 1 
ATOM   4757  N  N   . GLU   B  1  232 ? 95.201  10.624  -154.750 1.00 39.36  ? 272 GLU   B N   1 
ATOM   4758  C  CA  . GLU   B  1  232 ? 96.304  11.219  -153.988 1.00 39.57  ? 272 GLU   B CA  1 
ATOM   4759  C  C   . GLU   B  1  232 ? 96.140  10.966  -152.495 1.00 48.58  ? 272 GLU   B C   1 
ATOM   4760  O  O   . GLU   B  1  232 ? 97.118  10.678  -151.789 1.00 44.23  ? 272 GLU   B O   1 
ATOM   4761  C  CB  . GLU   B  1  232 ? 96.381  12.728  -154.240 1.00 53.72  ? 272 GLU   B CB  1 
ATOM   4762  C  CG  . GLU   B  1  232 ? 96.642  13.157  -155.691 1.00 70.95  ? 272 GLU   B CG  1 
ATOM   4763  C  CD  . GLU   B  1  232 ? 96.580  14.676  -155.887 1.00 86.60  ? 272 GLU   B CD  1 
ATOM   4764  O  OE1 . GLU   B  1  232 ? 96.368  15.413  -154.895 1.00 93.67  ? 272 GLU   B OE1 1 
ATOM   4765  O  OE2 . GLU   B  1  232 ? 96.743  15.133  -157.039 1.00 89.66  ? 272 GLU   B OE2 1 
ATOM   4766  N  N   . LEU   B  1  233 ? 94.910  11.100  -151.994 1.00 38.67  ? 273 LEU   B N   1 
ATOM   4767  C  CA  . LEU   B  1  233 ? 94.656  10.901  -150.575 1.00 41.97  ? 273 LEU   B CA  1 
ATOM   4768  C  C   . LEU   B  1  233 ? 94.946  9.469   -150.157 1.00 44.30  ? 273 LEU   B C   1 
ATOM   4769  O  O   . LEU   B  1  233 ? 95.461  9.227   -149.057 1.00 44.07  ? 273 LEU   B O   1 
ATOM   4770  C  CB  . LEU   B  1  233 ? 93.211  11.266  -150.254 1.00 37.11  ? 273 LEU   B CB  1 
ATOM   4771  C  CG  . LEU   B  1  233 ? 92.936  12.765  -150.263 1.00 38.85  ? 273 LEU   B CG  1 
ATOM   4772  C  CD1 . LEU   B  1  233 ? 91.458  13.001  -150.116 1.00 43.81  ? 273 LEU   B CD1 1 
ATOM   4773  C  CD2 . LEU   B  1  233 ? 93.709  13.438  -149.145 1.00 37.10  ? 273 LEU   B CD2 1 
ATOM   4774  N  N   . CYS   B  1  234 ? 94.603  8.503   -151.004 1.00 35.85  ? 274 CYS   B N   1 
ATOM   4775  C  CA  . CYS   B  1  234 ? 94.863  7.112   -150.654 1.00 37.75  ? 274 CYS   B CA  1 
ATOM   4776  C  C   . CYS   B  1  234 ? 96.361  6.853   -150.562 1.00 47.84  ? 274 CYS   B C   1 
ATOM   4777  O  O   . CYS   B  1  234 ? 96.838  6.247   -149.593 1.00 55.72  ? 274 CYS   B O   1 
ATOM   4778  C  CB  . CYS   B  1  234 ? 94.196  6.180   -151.669 1.00 40.19  ? 274 CYS   B CB  1 
ATOM   4779  S  SG  . CYS   B  1  234 ? 92.397  6.051   -151.477 1.00 40.94  ? 274 CYS   B SG  1 
ATOM   4780  N  N   . ILE   B  1  235 ? 97.120  7.351   -151.542 1.00 43.86  ? 275 ILE   B N   1 
ATOM   4781  C  CA  . ILE   B  1  235 ? 98.572  7.207   -151.523 1.00 47.45  ? 275 ILE   B CA  1 
ATOM   4782  C  C   . ILE   B  1  235 ? 99.155  7.898   -150.300 1.00 55.12  ? 275 ILE   B C   1 
ATOM   4783  O  O   . ILE   B  1  235 ? 99.955  7.317   -149.556 1.00 58.69  ? 275 ILE   B O   1 
ATOM   4784  C  CB  . ILE   B  1  235 ? 99.178  7.770   -152.818 1.00 50.40  ? 275 ILE   B CB  1 
ATOM   4785  C  CG1 . ILE   B  1  235 ? 98.507  7.148   -154.039 1.00 50.83  ? 275 ILE   B CG1 1 
ATOM   4786  C  CG2 . ILE   B  1  235 ? 100.678 7.526   -152.856 1.00 50.57  ? 275 ILE   B CG2 1 
ATOM   4787  C  CD1 . ILE   B  1  235 ? 99.064  7.665   -155.326 1.00 40.51  ? 275 ILE   B CD1 1 
ATOM   4788  N  N   . GLN   B  1  236 ? 98.761  9.157   -150.082 1.00 54.97  ? 276 GLN   B N   1 
ATOM   4789  C  CA  . GLN   B  1  236 ? 99.180  9.892   -148.895 1.00 55.40  ? 276 GLN   B CA  1 
ATOM   4790  C  C   . GLN   B  1  236 ? 98.867  9.129   -147.615 1.00 61.61  ? 276 GLN   B C   1 
ATOM   4791  O  O   . GLN   B  1  236 ? 99.579  9.276   -146.614 1.00 58.41  ? 276 GLN   B O   1 
ATOM   4792  C  CB  . GLN   B  1  236 ? 98.506  11.267  -148.885 1.00 67.72  ? 276 GLN   B CB  1 
ATOM   4793  C  CG  . GLN   B  1  236 ? 98.258  11.852  -147.494 1.00 81.09  ? 276 GLN   B CG  1 
ATOM   4794  C  CD  . GLN   B  1  236 ? 97.665  13.249  -147.535 1.00 84.68  ? 276 GLN   B CD  1 
ATOM   4795  O  OE1 . GLN   B  1  236 ? 97.741  13.941  -148.553 1.00 89.13  ? 276 GLN   B OE1 1 
ATOM   4796  N  NE2 . GLN   B  1  236 ? 97.065  13.670  -146.425 1.00 81.09  ? 276 GLN   B NE2 1 
ATOM   4797  N  N   . HIS   B  1  237 ? 97.824  8.297   -147.632 1.00 52.82  ? 277 HIS   B N   1 
ATOM   4798  C  CA  . HIS   B  1  237 ? 97.417  7.529   -146.466 1.00 50.50  ? 277 HIS   B CA  1 
ATOM   4799  C  C   . HIS   B  1  237 ? 97.886  6.080   -146.530 1.00 57.31  ? 277 HIS   B C   1 
ATOM   4800  O  O   . HIS   B  1  237 ? 97.240  5.189   -145.968 1.00 54.39  ? 277 HIS   B O   1 
ATOM   4801  C  CB  . HIS   B  1  237 ? 95.904  7.614   -146.287 1.00 42.98  ? 277 HIS   B CB  1 
ATOM   4802  C  CG  . HIS   B  1  237 ? 95.463  8.867   -145.596 1.00 52.62  ? 277 HIS   B CG  1 
ATOM   4803  N  ND1 . HIS   B  1  237 ? 95.390  10.086  -146.237 1.00 61.97  ? 277 HIS   B ND1 1 
ATOM   4804  C  CD2 . HIS   B  1  237 ? 95.111  9.097   -144.309 1.00 63.92  ? 277 HIS   B CD2 1 
ATOM   4805  C  CE1 . HIS   B  1  237 ? 94.995  11.010  -145.377 1.00 61.20  ? 277 HIS   B CE1 1 
ATOM   4806  N  NE2 . HIS   B  1  237 ? 94.820  10.436  -144.201 1.00 60.81  ? 277 HIS   B NE2 1 
ATOM   4807  N  N   . GLY   B  1  238 ? 99.011  5.829   -147.194 1.00 61.41  ? 278 GLY   B N   1 
ATOM   4808  C  CA  . GLY   B  1  238 ? 99.665  4.541   -147.124 1.00 57.43  ? 278 GLY   B CA  1 
ATOM   4809  C  C   . GLY   B  1  238 ? 99.346  3.561   -148.229 1.00 56.38  ? 278 GLY   B C   1 
ATOM   4810  O  O   . GLY   B  1  238 ? 99.845  2.430   -148.187 1.00 60.18  ? 278 GLY   B O   1 
ATOM   4811  N  N   . TRP   B  1  239 ? 98.534  3.939   -149.213 1.00 55.93  ? 279 TRP   B N   1 
ATOM   4812  C  CA  . TRP   B  1  239 ? 98.195  3.011   -150.284 1.00 43.53  ? 279 TRP   B CA  1 
ATOM   4813  C  C   . TRP   B  1  239 ? 99.334  2.939   -151.288 1.00 48.79  ? 279 TRP   B C   1 
ATOM   4814  O  O   . TRP   B  1  239 ? 99.858  3.969   -151.719 1.00 52.82  ? 279 TRP   B O   1 
ATOM   4815  C  CB  . TRP   B  1  239 ? 96.907  3.425   -150.994 1.00 43.82  ? 279 TRP   B CB  1 
ATOM   4816  C  CG  . TRP   B  1  239 ? 96.478  2.437   -152.034 1.00 44.31  ? 279 TRP   B CG  1 
ATOM   4817  C  CD1 . TRP   B  1  239 ? 96.245  1.103   -151.851 1.00 41.24  ? 279 TRP   B CD1 1 
ATOM   4818  C  CD2 . TRP   B  1  239 ? 96.220  2.703   -153.419 1.00 39.52  ? 279 TRP   B CD2 1 
ATOM   4819  N  NE1 . TRP   B  1  239 ? 95.866  0.520   -153.034 1.00 40.30  ? 279 TRP   B NE1 1 
ATOM   4820  C  CE2 . TRP   B  1  239 ? 95.838  1.482   -154.012 1.00 41.94  ? 279 TRP   B CE2 1 
ATOM   4821  C  CE3 . TRP   B  1  239 ? 96.277  3.853   -154.216 1.00 53.83  ? 279 TRP   B CE3 1 
ATOM   4822  C  CZ2 . TRP   B  1  239 ? 95.515  1.377   -155.363 1.00 41.44  ? 279 TRP   B CZ2 1 
ATOM   4823  C  CZ3 . TRP   B  1  239 ? 95.950  3.747   -155.562 1.00 43.21  ? 279 TRP   B CZ3 1 
ATOM   4824  C  CH2 . TRP   B  1  239 ? 95.579  2.520   -156.122 1.00 49.23  ? 279 TRP   B CH2 1 
ATOM   4825  N  N   . THR   B  1  240 ? 99.726  1.722   -151.647 1.00 48.32  ? 280 THR   B N   1 
ATOM   4826  C  CA  . THR   B  1  240 ? 100.694 1.525   -152.713 1.00 55.39  ? 280 THR   B CA  1 
ATOM   4827  C  C   . THR   B  1  240 ? 99.959  1.548   -154.049 1.00 57.05  ? 280 THR   B C   1 
ATOM   4828  O  O   . THR   B  1  240 ? 99.230  0.593   -154.363 1.00 58.56  ? 280 THR   B O   1 
ATOM   4829  C  CB  . THR   B  1  240 ? 101.447 0.218   -152.524 1.00 58.39  ? 280 THR   B CB  1 
ATOM   4830  O  OG1 . THR   B  1  240 ? 102.276 0.323   -151.356 1.00 58.98  ? 280 THR   B OG1 1 
ATOM   4831  C  CG2 . THR   B  1  240 ? 102.314 -0.078  -153.743 1.00 60.99  ? 280 THR   B CG2 1 
ATOM   4832  N  N   . PRO   B  1  241 ? 100.091 2.603   -154.843 1.00 56.39  ? 281 PRO   B N   1 
ATOM   4833  C  CA  . PRO   B  1  241 ? 99.310  2.685   -156.081 1.00 55.85  ? 281 PRO   B CA  1 
ATOM   4834  C  C   . PRO   B  1  241 ? 99.736  1.621   -157.075 1.00 66.74  ? 281 PRO   B C   1 
ATOM   4835  O  O   . PRO   B  1  241 ? 100.862 1.119   -157.041 1.00 72.58  ? 281 PRO   B O   1 
ATOM   4836  C  CB  . PRO   B  1  241 ? 99.618  4.091   -156.605 1.00 47.77  ? 281 PRO   B CB  1 
ATOM   4837  C  CG  . PRO   B  1  241 ? 100.954 4.430   -156.012 1.00 51.58  ? 281 PRO   B CG  1 
ATOM   4838  C  CD  . PRO   B  1  241 ? 100.987 3.759   -154.663 1.00 51.48  ? 281 PRO   B CD  1 
ATOM   4839  N  N   . GLY   B  1  242 ? 98.804  1.258   -157.946 1.00 69.85  ? 282 GLY   B N   1 
ATOM   4840  C  CA  . GLY   B  1  242 ? 99.119  0.551   -159.166 1.00 65.09  ? 282 GLY   B CA  1 
ATOM   4841  C  C   . GLY   B  1  242 ? 99.479  1.553   -160.238 1.00 64.20  ? 282 GLY   B C   1 
ATOM   4842  O  O   . GLY   B  1  242 ? 99.859  2.693   -159.959 1.00 64.91  ? 282 GLY   B O   1 
ATOM   4843  N  N   . ASN   B  1  243 ? 99.356  1.119   -161.495 1.00 60.42  ? 283 ASN   B N   1 
ATOM   4844  C  CA  . ASN   B  1  243 ? 99.495  2.080   -162.583 1.00 55.78  ? 283 ASN   B CA  1 
ATOM   4845  C  C   . ASN   B  1  243 ? 98.672  1.692   -163.804 1.00 49.98  ? 283 ASN   B C   1 
ATOM   4846  O  O   . ASN   B  1  243 ? 99.018  2.103   -164.918 1.00 50.63  ? 283 ASN   B O   1 
ATOM   4847  C  CB  . ASN   B  1  243 ? 100.963 2.258   -162.984 1.00 66.16  ? 283 ASN   B CB  1 
ATOM   4848  C  CG  . ASN   B  1  243 ? 101.637 0.951   -163.328 1.00 76.80  ? 283 ASN   B CG  1 
ATOM   4849  O  OD1 . ASN   B  1  243 ? 101.004 -0.107  -163.343 1.00 81.32  ? 283 ASN   B OD1 1 
ATOM   4850  N  ND2 . ASN   B  1  243 ? 102.932 1.017   -163.611 1.00 80.30  ? 283 ASN   B ND2 1 
ATOM   4851  N  N   . GLY   B  1  244 ? 97.609  0.911   -163.628 1.00 45.20  ? 284 GLY   B N   1 
ATOM   4852  C  CA  . GLY   B  1  244 ? 96.676  0.637   -164.697 1.00 42.73  ? 284 GLY   B CA  1 
ATOM   4853  C  C   . GLY   B  1  244 ? 95.651  1.744   -164.844 1.00 49.85  ? 284 GLY   B C   1 
ATOM   4854  O  O   . GLY   B  1  244 ? 95.634  2.729   -164.105 1.00 43.99  ? 284 GLY   B O   1 
ATOM   4855  N  N   . ARG   B  1  245 ? 94.781  1.575   -165.843 1.00 39.20  ? 285 ARG   B N   1 
ATOM   4856  C  CA  . ARG   B  1  245 ? 93.700  2.519   -166.083 1.00 34.20  ? 285 ARG   B CA  1 
ATOM   4857  C  C   . ARG   B  1  245 ? 92.440  2.207   -165.283 1.00 34.51  ? 285 ARG   B C   1 
ATOM   4858  O  O   . ARG   B  1  245 ? 91.543  3.052   -165.224 1.00 37.62  ? 285 ARG   B O   1 
ATOM   4859  C  CB  . ARG   B  1  245 ? 93.352  2.546   -167.573 1.00 35.80  ? 285 ARG   B CB  1 
ATOM   4860  C  CG  . ARG   B  1  245 ? 94.437  3.129   -168.466 1.00 50.38  ? 285 ARG   B CG  1 
ATOM   4861  C  CD  . ARG   B  1  245 ? 94.124  2.853   -169.934 1.00 57.09  ? 285 ARG   B CD  1 
ATOM   4862  N  NE  . ARG   B  1  245 ? 93.185  3.810   -170.516 1.00 60.49  ? 285 ARG   B NE  1 
ATOM   4863  C  CZ  . ARG   B  1  245 ? 92.392  3.535   -171.551 1.00 61.69  ? 285 ARG   B CZ  1 
ATOM   4864  N  NH1 . ARG   B  1  245 ? 92.410  2.325   -172.097 1.00 64.43  ? 285 ARG   B NH1 1 
ATOM   4865  N  NH2 . ARG   B  1  245 ? 91.572  4.460   -172.032 1.00 49.79  ? 285 ARG   B NH2 1 
ATOM   4866  N  N   . PHE   B  1  246 ? 92.351  1.022   -164.683 1.00 29.81  ? 286 PHE   B N   1 
ATOM   4867  C  CA  . PHE   B  1  246 ? 91.159  0.546   -163.998 1.00 33.89  ? 286 PHE   B CA  1 
ATOM   4868  C  C   . PHE   B  1  246 ? 91.534  -0.089  -162.665 1.00 36.59  ? 286 PHE   B C   1 
ATOM   4869  O  O   . PHE   B  1  246 ? 91.105  -1.194  -162.327 1.00 41.97  ? 286 PHE   B O   1 
ATOM   4870  C  CB  . PHE   B  1  246 ? 90.400  -0.427  -164.887 1.00 35.15  ? 286 PHE   B CB  1 
ATOM   4871  C  CG  . PHE   B  1  246 ? 89.970  0.180   -166.179 1.00 40.75  ? 286 PHE   B CG  1 
ATOM   4872  C  CD1 . PHE   B  1  246 ? 88.861  1.008   -166.228 1.00 31.06  ? 286 PHE   B CD1 1 
ATOM   4873  C  CD2 . PHE   B  1  246 ? 90.692  -0.044  -167.338 1.00 40.80  ? 286 PHE   B CD2 1 
ATOM   4874  C  CE1 . PHE   B  1  246 ? 88.470  1.591   -167.427 1.00 32.52  ? 286 PHE   B CE1 1 
ATOM   4875  C  CE2 . PHE   B  1  246 ? 90.298  0.537   -168.528 1.00 37.93  ? 286 PHE   B CE2 1 
ATOM   4876  C  CZ  . PHE   B  1  246 ? 89.194  1.352   -168.568 1.00 32.50  ? 286 PHE   B CZ  1 
ATOM   4877  N  N   . ASP   B  1  247 ? 92.352  0.615   -161.891 1.00 32.14  ? 287 ASP   B N   1 
ATOM   4878  C  CA  . ASP   B  1  247 ? 92.737  0.140   -160.568 1.00 37.26  ? 287 ASP   B CA  1 
ATOM   4879  C  C   . ASP   B  1  247 ? 91.662  0.541   -159.563 1.00 31.90  ? 287 ASP   B C   1 
ATOM   4880  O  O   . ASP   B  1  247 ? 91.436  1.733   -159.340 1.00 33.70  ? 287 ASP   B O   1 
ATOM   4881  C  CB  . ASP   B  1  247 ? 94.083  0.725   -160.150 1.00 41.31  ? 287 ASP   B CB  1 
ATOM   4882  C  CG  . ASP   B  1  247 ? 95.210  0.334   -161.077 1.00 38.97  ? 287 ASP   B CG  1 
ATOM   4883  O  OD1 . ASP   B  1  247 ? 95.149  -0.749  -161.697 1.00 42.88  ? 287 ASP   B OD1 1 
ATOM   4884  O  OD2 . ASP   B  1  247 ? 96.174  1.116   -161.170 1.00 40.87  ? 287 ASP   B OD2 1 
ATOM   4885  N  N   . VAL   B  1  248 ? 91.002  -0.448  -158.959 1.00 34.06  ? 288 VAL   B N   1 
ATOM   4886  C  CA  . VAL   B  1  248 ? 89.988  -0.159  -157.955 1.00 31.95  ? 288 VAL   B CA  1 
ATOM   4887  C  C   . VAL   B  1  248 ? 90.658  0.471   -156.741 1.00 33.17  ? 288 VAL   B C   1 
ATOM   4888  O  O   . VAL   B  1  248 ? 91.677  -0.027  -156.253 1.00 35.88  ? 288 VAL   B O   1 
ATOM   4889  C  CB  . VAL   B  1  248 ? 89.216  -1.436  -157.590 1.00 27.87  ? 288 VAL   B CB  1 
ATOM   4890  C  CG1 . VAL   B  1  248 ? 88.181  -1.147  -156.497 1.00 29.64  ? 288 VAL   B CG1 1 
ATOM   4891  C  CG2 . VAL   B  1  248 ? 88.507  -2.010  -158.843 1.00 28.43  ? 288 VAL   B CG2 1 
ATOM   4892  N  N   . LEU   B  1  249 ? 90.102  1.589   -156.266 1.00 34.86  ? 289 LEU   B N   1 
ATOM   4893  C  CA  . LEU   B  1  249 ? 90.701  2.322   -155.161 1.00 36.64  ? 289 LEU   B CA  1 
ATOM   4894  C  C   . LEU   B  1  249 ? 90.413  1.637   -153.827 1.00 31.94  ? 289 LEU   B C   1 
ATOM   4895  O  O   . LEU   B  1  249 ? 89.386  0.975   -153.665 1.00 30.46  ? 289 LEU   B O   1 
ATOM   4896  C  CB  . LEU   B  1  249 ? 90.158  3.744   -155.105 1.00 33.04  ? 289 LEU   B CB  1 
ATOM   4897  C  CG  . LEU   B  1  249 ? 90.692  4.696   -156.171 1.00 40.61  ? 289 LEU   B CG  1 
ATOM   4898  C  CD1 . LEU   B  1  249 ? 89.969  6.044   -156.122 1.00 36.63  ? 289 LEU   B CD1 1 
ATOM   4899  C  CD2 . LEU   B  1  249 ? 92.187  4.844   -155.961 1.00 40.91  ? 289 LEU   B CD2 1 
ATOM   4900  N  N   . PRO   B  1  250 ? 91.286  1.798   -152.843 1.00 33.27  ? 290 PRO   B N   1 
ATOM   4901  C  CA  . PRO   B  1  250 ? 90.900  1.418   -151.484 1.00 34.95  ? 290 PRO   B CA  1 
ATOM   4902  C  C   . PRO   B  1  250 ? 89.891  2.411   -150.932 1.00 36.06  ? 290 PRO   B C   1 
ATOM   4903  O  O   . PRO   B  1  250 ? 89.710  3.517   -151.455 1.00 35.11  ? 290 PRO   B O   1 
ATOM   4904  C  CB  . PRO   B  1  250 ? 92.218  1.456   -150.700 1.00 33.78  ? 290 PRO   B CB  1 
ATOM   4905  C  CG  . PRO   B  1  250 ? 93.039  2.480   -151.393 1.00 31.57  ? 290 PRO   B CG  1 
ATOM   4906  C  CD  . PRO   B  1  250 ? 92.638  2.380   -152.895 1.00 31.55  ? 290 PRO   B CD  1 
ATOM   4907  N  N   . LEU   B  1  251 ? 89.223  1.992   -149.863 1.00 33.06  ? 291 LEU   B N   1 
ATOM   4908  C  CA  . LEU   B  1  251 ? 88.326  2.858   -149.113 1.00 35.10  ? 291 LEU   B CA  1 
ATOM   4909  C  C   . LEU   B  1  251 ? 89.089  3.612   -148.025 1.00 36.17  ? 291 LEU   B C   1 
ATOM   4910  O  O   . LEU   B  1  251 ? 89.913  3.025   -147.316 1.00 38.39  ? 291 LEU   B O   1 
ATOM   4911  C  CB  . LEU   B  1  251 ? 87.196  2.036   -148.495 1.00 33.22  ? 291 LEU   B CB  1 
ATOM   4912  C  CG  . LEU   B  1  251 ? 86.301  1.344   -149.523 1.00 32.88  ? 291 LEU   B CG  1 
ATOM   4913  C  CD1 . LEU   B  1  251 ? 85.092  0.699   -148.849 1.00 43.63  ? 291 LEU   B CD1 1 
ATOM   4914  C  CD2 . LEU   B  1  251 ? 85.882  2.365   -150.581 1.00 35.39  ? 291 LEU   B CD2 1 
ATOM   4915  N  N   . LEU   B  1  252 ? 88.831  4.924   -147.924 1.00 37.04  ? 292 LEU   B N   1 
ATOM   4916  C  CA  . LEU   B  1  252 ? 89.258  5.754   -146.796 1.00 37.32  ? 292 LEU   B CA  1 
ATOM   4917  C  C   . LEU   B  1  252 ? 88.039  5.979   -145.921 1.00 38.79  ? 292 LEU   B C   1 
ATOM   4918  O  O   . LEU   B  1  252 ? 87.093  6.661   -146.331 1.00 37.47  ? 292 LEU   B O   1 
ATOM   4919  C  CB  . LEU   B  1  252 ? 89.824  7.093   -147.255 1.00 40.26  ? 292 LEU   B CB  1 
ATOM   4920  C  CG  . LEU   B  1  252 ? 91.321  7.103   -147.514 1.00 45.17  ? 292 LEU   B CG  1 
ATOM   4921  C  CD1 . LEU   B  1  252 ? 91.737  8.448   -148.063 1.00 46.99  ? 292 LEU   B CD1 1 
ATOM   4922  C  CD2 . LEU   B  1  252 ? 92.052  6.769   -146.206 1.00 39.69  ? 292 LEU   B CD2 1 
ATOM   4923  N  N   . LEU   B  1  253 ? 88.064  5.407   -144.724 1.00 36.18  ? 293 LEU   B N   1 
ATOM   4924  C  CA  . LEU   B  1  253 ? 86.905  5.365   -143.848 1.00 35.39  ? 293 LEU   B CA  1 
ATOM   4925  C  C   . LEU   B  1  253 ? 87.245  6.087   -142.559 1.00 40.09  ? 293 LEU   B C   1 
ATOM   4926  O  O   . LEU   B  1  253 ? 88.292  5.829   -141.961 1.00 37.87  ? 293 LEU   B O   1 
ATOM   4927  C  CB  . LEU   B  1  253 ? 86.486  3.921   -143.558 1.00 30.67  ? 293 LEU   B CB  1 
ATOM   4928  C  CG  . LEU   B  1  253 ? 86.041  3.077   -144.758 1.00 32.61  ? 293 LEU   B CG  1 
ATOM   4929  C  CD1 . LEU   B  1  253 ? 85.580  1.691   -144.343 1.00 30.13  ? 293 LEU   B CD1 1 
ATOM   4930  C  CD2 . LEU   B  1  253 ? 84.955  3.789   -145.563 1.00 33.92  ? 293 LEU   B CD2 1 
ATOM   4931  N  N   . GLN   B  1  254 ? 86.370  6.999   -142.151 1.00 39.60  ? 294 GLN   B N   1 
ATOM   4932  C  CA  . GLN   B  1  254 ? 86.613  7.895   -141.025 1.00 46.47  ? 294 GLN   B CA  1 
ATOM   4933  C  C   . GLN   B  1  254 ? 85.599  7.587   -139.932 1.00 37.03  ? 294 GLN   B C   1 
ATOM   4934  O  O   . GLN   B  1  254 ? 84.386  7.671   -140.165 1.00 36.44  ? 294 GLN   B O   1 
ATOM   4935  C  CB  . GLN   B  1  254 ? 86.502  9.346   -141.490 1.00 44.01  ? 294 GLN   B CB  1 
ATOM   4936  C  CG  . GLN   B  1  254 ? 86.697  10.430  -140.462 1.00 45.22  ? 294 GLN   B CG  1 
ATOM   4937  C  CD  . GLN   B  1  254 ? 86.357  11.787  -141.055 1.00 48.53  ? 294 GLN   B CD  1 
ATOM   4938  O  OE1 . GLN   B  1  254 ? 87.168  12.389  -141.748 1.00 53.24  ? 294 GLN   B OE1 1 
ATOM   4939  N  NE2 . GLN   B  1  254 ? 85.137  12.253  -140.821 1.00 50.31  ? 294 GLN   B NE2 1 
ATOM   4940  N  N   . ALA   B  1  255 ? 86.098  7.156   -138.774 1.00 44.67  ? 295 ALA   B N   1 
ATOM   4941  C  CA  . ALA   B  1  255 ? 85.317  7.085   -137.551 1.00 48.21  ? 295 ALA   B CA  1 
ATOM   4942  C  C   . ALA   B  1  255 ? 85.341  8.455   -136.874 1.00 43.22  ? 295 ALA   B C   1 
ATOM   4943  O  O   . ALA   B  1  255 ? 86.219  9.273   -137.160 1.00 44.76  ? 295 ALA   B O   1 
ATOM   4944  C  CB  . ALA   B  1  255 ? 85.881  6.012   -136.618 1.00 49.40  ? 295 ALA   B CB  1 
ATOM   4945  N  N   . PRO   B  1  256 ? 84.371  8.748   -136.010 1.00 37.42  ? 296 PRO   B N   1 
ATOM   4946  C  CA  . PRO   B  1  256 ? 84.331  10.070  -135.376 1.00 43.81  ? 296 PRO   B CA  1 
ATOM   4947  C  C   . PRO   B  1  256 ? 85.657  10.415  -134.717 1.00 43.89  ? 296 PRO   B C   1 
ATOM   4948  O  O   . PRO   B  1  256 ? 86.240  9.599   -134.001 1.00 48.27  ? 296 PRO   B O   1 
ATOM   4949  C  CB  . PRO   B  1  256 ? 83.210  9.925   -134.344 1.00 51.51  ? 296 PRO   B CB  1 
ATOM   4950  C  CG  . PRO   B  1  256 ? 82.307  8.894   -134.930 1.00 46.86  ? 296 PRO   B CG  1 
ATOM   4951  C  CD  . PRO   B  1  256 ? 83.234  7.910   -135.590 1.00 47.42  ? 296 PRO   B CD  1 
ATOM   4952  N  N   . ASP   B  1  257 ? 86.151  11.624  -134.999 1.00 42.05  ? 297 ASP   B N   1 
ATOM   4953  C  CA  . ASP   B  1  257 ? 87.318  12.183  -134.318 1.00 47.13  ? 297 ASP   B CA  1 
ATOM   4954  C  C   . ASP   B  1  257 ? 88.549  11.311  -134.507 1.00 50.83  ? 297 ASP   B C   1 
ATOM   4955  O  O   . ASP   B  1  257 ? 89.423  11.244  -133.641 1.00 65.23  ? 297 ASP   B O   1 
ATOM   4956  C  CB  . ASP   B  1  257 ? 87.008  12.398  -132.839 1.00 50.30  ? 297 ASP   B CB  1 
ATOM   4957  C  CG  . ASP   B  1  257 ? 85.721  13.156  -132.652 1.00 47.65  ? 297 ASP   B CG  1 
ATOM   4958  O  OD1 . ASP   B  1  257 ? 85.686  14.349  -133.056 1.00 47.00  ? 297 ASP   B OD1 1 
ATOM   4959  O  OD2 . ASP   B  1  257 ? 84.739  12.550  -132.166 1.00 55.05  ? 297 ASP   B OD2 1 
ATOM   4960  N  N   . GLU   B  1  258 ? 88.606  10.654  -135.660 1.00 47.27  ? 298 GLU   B N   1 
ATOM   4961  C  CA  . GLU   B  1  258 ? 89.615  9.715   -136.086 1.00 51.69  ? 298 GLU   B CA  1 
ATOM   4962  C  C   . GLU   B  1  258 ? 90.126  10.132  -137.454 1.00 53.05  ? 298 GLU   B C   1 
ATOM   4963  O  O   . GLU   B  1  258 ? 89.320  10.501  -138.316 1.00 48.58  ? 298 GLU   B O   1 
ATOM   4964  C  CB  . GLU   B  1  258 ? 89.007  8.315   -136.193 1.00 66.16  ? 298 GLU   B CB  1 
ATOM   4965  C  CG  . GLU   B  1  258 ? 89.893  7.255   -135.715 1.00 80.61  ? 298 GLU   B CG  1 
ATOM   4966  C  CD  . GLU   B  1  258 ? 90.258  7.504   -134.306 1.00 93.74  ? 298 GLU   B CD  1 
ATOM   4967  O  OE1 . GLU   B  1  258 ? 89.331  7.629   -133.478 1.00 94.77  ? 298 GLU   B OE1 1 
ATOM   4968  O  OE2 . GLU   B  1  258 ? 91.466  7.613   -134.038 1.00 100.18 ? 298 GLU   B OE2 1 
ATOM   4969  N  N   . PRO   B  1  259 ? 91.427  10.040  -137.711 1.00 55.21  ? 299 PRO   B N   1 
ATOM   4970  C  CA  . PRO   B  1  259 ? 91.906  10.164  -139.091 1.00 49.00  ? 299 PRO   B CA  1 
ATOM   4971  C  C   . PRO   B  1  259 ? 91.273  9.085   -139.950 1.00 54.48  ? 299 PRO   B C   1 
ATOM   4972  O  O   . PRO   B  1  259 ? 90.863  8.035   -139.429 1.00 62.69  ? 299 PRO   B O   1 
ATOM   4973  C  CB  . PRO   B  1  259 ? 93.422  9.959   -138.965 1.00 50.68  ? 299 PRO   B CB  1 
ATOM   4974  C  CG  . PRO   B  1  259 ? 93.571  9.099   -137.770 1.00 56.20  ? 299 PRO   B CG  1 
ATOM   4975  C  CD  . PRO   B  1  259 ? 92.483  9.541   -136.811 1.00 56.57  ? 299 PRO   B CD  1 
ATOM   4976  N  N   . PRO   B  1  260 ? 91.148  9.307   -141.257 1.00 57.17  ? 300 PRO   B N   1 
ATOM   4977  C  CA  . PRO   B  1  260 ? 90.642  8.243   -142.120 1.00 48.81  ? 300 PRO   B CA  1 
ATOM   4978  C  C   . PRO   B  1  260 ? 91.581  7.053   -142.090 1.00 47.19  ? 300 PRO   B C   1 
ATOM   4979  O  O   . PRO   B  1  260 ? 92.790  7.188   -141.901 1.00 50.10  ? 300 PRO   B O   1 
ATOM   4980  C  CB  . PRO   B  1  260 ? 90.607  8.895   -143.507 1.00 51.83  ? 300 PRO   B CB  1 
ATOM   4981  C  CG  . PRO   B  1  260 ? 91.646  9.948   -143.434 1.00 57.60  ? 300 PRO   B CG  1 
ATOM   4982  C  CD  . PRO   B  1  260 ? 91.535  10.495  -142.033 1.00 55.46  ? 300 PRO   B CD  1 
ATOM   4983  N  N   . GLU   B  1  261 ? 91.003  5.879   -142.281 1.00 46.03  ? 301 GLU   B N   1 
ATOM   4984  C  CA  . GLU   B  1  261 ? 91.714  4.618   -142.177 1.00 46.78  ? 301 GLU   B CA  1 
ATOM   4985  C  C   . GLU   B  1  261 ? 91.528  3.883   -143.492 1.00 41.13  ? 301 GLU   B C   1 
ATOM   4986  O  O   . GLU   B  1  261 ? 90.403  3.786   -143.987 1.00 38.97  ? 301 GLU   B O   1 
ATOM   4987  C  CB  . GLU   B  1  261 ? 91.172  3.786   -141.009 1.00 51.32  ? 301 GLU   B CB  1 
ATOM   4988  C  CG  . GLU   B  1  261 ? 92.189  2.927   -140.304 1.00 68.44  ? 301 GLU   B CG  1 
ATOM   4989  C  CD  . GLU   B  1  261 ? 91.535  1.973   -139.327 1.00 75.70  ? 301 GLU   B CD  1 
ATOM   4990  O  OE1 . GLU   B  1  261 ? 91.755  0.745   -139.445 1.00 74.61  ? 301 GLU   B OE1 1 
ATOM   4991  O  OE2 . GLU   B  1  261 ? 90.784  2.455   -138.450 1.00 82.07  ? 301 GLU   B OE2 1 
ATOM   4992  N  N   . LEU   B  1  262 ? 92.629  3.370   -144.043 1.00 51.42  ? 302 LEU   B N   1 
ATOM   4993  C  CA  . LEU   B  1  262 ? 92.642  2.754   -145.365 1.00 44.47  ? 302 LEU   B CA  1 
ATOM   4994  C  C   . LEU   B  1  262 ? 92.176  1.307   -145.289 1.00 44.65  ? 302 LEU   B C   1 
ATOM   4995  O  O   . LEU   B  1  262 ? 92.637  0.544   -144.431 1.00 42.93  ? 302 LEU   B O   1 
ATOM   4996  C  CB  . LEU   B  1  262 ? 94.052  2.816   -145.941 1.00 46.09  ? 302 LEU   B CB  1 
ATOM   4997  C  CG  . LEU   B  1  262 ? 94.242  2.814   -147.455 1.00 49.04  ? 302 LEU   B CG  1 
ATOM   4998  C  CD1 . LEU   B  1  262 ? 93.479  3.945   -148.118 1.00 43.85  ? 302 LEU   B CD1 1 
ATOM   4999  C  CD2 . LEU   B  1  262 ? 95.714  2.965   -147.724 1.00 52.18  ? 302 LEU   B CD2 1 
ATOM   5000  N  N   . PHE   B  1  263 ? 91.264  0.934   -146.187 1.00 40.52  ? 303 PHE   B N   1 
ATOM   5001  C  CA  . PHE   B  1  263 ? 90.763  -0.431  -146.305 1.00 44.61  ? 303 PHE   B CA  1 
ATOM   5002  C  C   . PHE   B  1  263 ? 90.752  -0.845  -147.769 1.00 47.29  ? 303 PHE   B C   1 
ATOM   5003  O  O   . PHE   B  1  263 ? 90.150  -0.167  -148.614 1.00 37.89  ? 303 PHE   B O   1 
ATOM   5004  C  CB  . PHE   B  1  263 ? 89.349  -0.573  -145.719 1.00 40.72  ? 303 PHE   B CB  1 
ATOM   5005  C  CG  . PHE   B  1  263 ? 89.277  -0.304  -144.247 1.00 37.84  ? 303 PHE   B CG  1 
ATOM   5006  C  CD1 . PHE   B  1  263 ? 89.134  0.996   -143.771 1.00 39.94  ? 303 PHE   B CD1 1 
ATOM   5007  C  CD2 . PHE   B  1  263 ? 89.374  -1.347  -143.329 1.00 41.88  ? 303 PHE   B CD2 1 
ATOM   5008  C  CE1 . PHE   B  1  263 ? 89.073  1.256   -142.410 1.00 41.96  ? 303 PHE   B CE1 1 
ATOM   5009  C  CE2 . PHE   B  1  263 ? 89.315  -1.094  -141.979 1.00 35.13  ? 303 PHE   B CE2 1 
ATOM   5010  C  CZ  . PHE   B  1  263 ? 89.171  0.217   -141.519 1.00 36.25  ? 303 PHE   B CZ  1 
ATOM   5011  N  N   . LEU   B  1  264 ? 91.410  -1.962  -148.062 1.00 49.82  ? 304 LEU   B N   1 
ATOM   5012  C  CA  . LEU   B  1  264 ? 91.346  -2.555  -149.388 1.00 44.09  ? 304 LEU   B CA  1 
ATOM   5013  C  C   . LEU   B  1  264 ? 90.063  -3.358  -149.518 1.00 46.59  ? 304 LEU   B C   1 
ATOM   5014  O  O   . LEU   B  1  264 ? 89.704  -4.111  -148.610 1.00 43.85  ? 304 LEU   B O   1 
ATOM   5015  C  CB  . LEU   B  1  264 ? 92.560  -3.447  -149.625 1.00 46.18  ? 304 LEU   B CB  1 
ATOM   5016  C  CG  . LEU   B  1  264 ? 93.884  -2.705  -149.808 1.00 49.59  ? 304 LEU   B CG  1 
ATOM   5017  C  CD1 . LEU   B  1  264 ? 95.062  -3.523  -149.299 1.00 53.58  ? 304 LEU   B CD1 1 
ATOM   5018  C  CD2 . LEU   B  1  264 ? 94.064  -2.383  -151.268 1.00 53.93  ? 304 LEU   B CD2 1 
ATOM   5019  N  N   . LEU   B  1  265 ? 89.362  -3.187  -150.631 1.00 37.11  ? 305 LEU   B N   1 
ATOM   5020  C  CA  . LEU   B  1  265 ? 88.198  -4.016  -150.889 1.00 39.20  ? 305 LEU   B CA  1 
ATOM   5021  C  C   . LEU   B  1  265 ? 88.673  -5.399  -151.307 1.00 44.16  ? 305 LEU   B C   1 
ATOM   5022  O  O   . LEU   B  1  265 ? 89.596  -5.505  -152.124 1.00 46.91  ? 305 LEU   B O   1 
ATOM   5023  C  CB  . LEU   B  1  265 ? 87.318  -3.403  -151.983 1.00 34.40  ? 305 LEU   B CB  1 
ATOM   5024  C  CG  . LEU   B  1  265 ? 86.500  -2.204  -151.518 1.00 33.26  ? 305 LEU   B CG  1 
ATOM   5025  C  CD1 . LEU   B  1  265 ? 85.800  -1.530  -152.686 1.00 30.26  ? 305 LEU   B CD1 1 
ATOM   5026  C  CD2 . LEU   B  1  265 ? 85.494  -2.696  -150.469 1.00 31.59  ? 305 LEU   B CD2 1 
ATOM   5027  N  N   . PRO   B  1  266 ? 88.116  -6.469  -150.747 1.00 51.05  ? 306 PRO   B N   1 
ATOM   5028  C  CA  . PRO   B  1  266 ? 88.419  -7.805  -151.255 1.00 48.72  ? 306 PRO   B CA  1 
ATOM   5029  C  C   . PRO   B  1  266 ? 88.156  -7.867  -152.745 1.00 52.81  ? 306 PRO   B C   1 
ATOM   5030  O  O   . PRO   B  1  266 ? 87.032  -7.589  -153.192 1.00 52.06  ? 306 PRO   B O   1 
ATOM   5031  C  CB  . PRO   B  1  266 ? 87.453  -8.709  -150.476 1.00 45.53  ? 306 PRO   B CB  1 
ATOM   5032  C  CG  . PRO   B  1  266 ? 87.227  -7.989  -149.205 1.00 48.73  ? 306 PRO   B CG  1 
ATOM   5033  C  CD  . PRO   B  1  266 ? 87.281  -6.516  -149.532 1.00 49.62  ? 306 PRO   B CD  1 
ATOM   5034  N  N   . PRO   B  1  267 ? 89.175  -8.189  -153.546 1.00 58.12  ? 307 PRO   B N   1 
ATOM   5035  C  CA  . PRO   B  1  267 ? 88.994  -8.196  -155.008 1.00 55.74  ? 307 PRO   B CA  1 
ATOM   5036  C  C   . PRO   B  1  267 ? 87.777  -8.980  -155.492 1.00 52.92  ? 307 PRO   B C   1 
ATOM   5037  O  O   . PRO   B  1  267 ? 87.137  -8.559  -156.462 1.00 46.62  ? 307 PRO   B O   1 
ATOM   5038  C  CB  . PRO   B  1  267 ? 90.308  -8.809  -155.524 1.00 55.27  ? 307 PRO   B CB  1 
ATOM   5039  C  CG  . PRO   B  1  267 ? 91.172  -9.068  -154.302 1.00 56.19  ? 307 PRO   B CG  1 
ATOM   5040  C  CD  . PRO   B  1  267 ? 90.587  -8.323  -153.159 1.00 54.45  ? 307 PRO   B CD  1 
ATOM   5041  N  N   . GLU   B  1  268 ? 87.415  -10.085 -154.836 1.00 52.17  ? 308 GLU   B N   1 
ATOM   5042  C  CA  . GLU   B  1  268 ? 86.263  -10.858 -155.282 1.00 49.85  ? 308 GLU   B CA  1 
ATOM   5043  C  C   . GLU   B  1  268 ? 84.932  -10.239 -154.877 1.00 44.08  ? 308 GLU   B C   1 
ATOM   5044  O  O   . GLU   B  1  268 ? 83.881  -10.737 -155.294 1.00 42.38  ? 308 GLU   B O   1 
ATOM   5045  C  CB  . GLU   B  1  268 ? 86.355  -12.295 -154.757 1.00 61.05  ? 308 GLU   B CB  1 
ATOM   5046  C  CG  . GLU   B  1  268 ? 86.214  -12.440 -153.253 1.00 73.48  ? 308 GLU   B CG  1 
ATOM   5047  C  CD  . GLU   B  1  268 ? 87.442  -11.975 -152.484 1.00 86.82  ? 308 GLU   B CD  1 
ATOM   5048  O  OE1 . GLU   B  1  268 ? 88.491  -11.702 -153.118 1.00 84.93  ? 308 GLU   B OE1 1 
ATOM   5049  O  OE2 . GLU   B  1  268 ? 87.354  -11.883 -151.240 1.00 92.94  ? 308 GLU   B OE2 1 
ATOM   5050  N  N   . LEU   B  1  269 ? 84.938  -9.167  -154.089 1.00 38.37  ? 309 LEU   B N   1 
ATOM   5051  C  CA  . LEU   B  1  269 ? 83.690  -8.471  -153.814 1.00 37.45  ? 309 LEU   B CA  1 
ATOM   5052  C  C   . LEU   B  1  269 ? 83.311  -7.481  -154.909 1.00 31.85  ? 309 LEU   B C   1 
ATOM   5053  O  O   . LEU   B  1  269 ? 82.139  -7.098  -154.992 1.00 31.35  ? 309 LEU   B O   1 
ATOM   5054  C  CB  . LEU   B  1  269 ? 83.778  -7.721  -152.484 1.00 44.44  ? 309 LEU   B CB  1 
ATOM   5055  C  CG  . LEU   B  1  269 ? 82.679  -8.049  -151.481 1.00 54.46  ? 309 LEU   B CG  1 
ATOM   5056  C  CD1 . LEU   B  1  269 ? 82.497  -9.554  -151.369 1.00 60.64  ? 309 LEU   B CD1 1 
ATOM   5057  C  CD2 . LEU   B  1  269 ? 83.039  -7.468  -150.130 1.00 59.99  ? 309 LEU   B CD2 1 
ATOM   5058  N  N   . VAL   B  1  270 ? 84.282  -7.039  -155.711 1.00 25.07  ? 310 VAL   B N   1 
ATOM   5059  C  CA  . VAL   B  1  270 ? 84.120  -5.959  -156.687 1.00 27.26  ? 310 VAL   B CA  1 
ATOM   5060  C  C   . VAL   B  1  270 ? 83.861  -6.612  -158.046 1.00 35.51  ? 310 VAL   B C   1 
ATOM   5061  O  O   . VAL   B  1  270 ? 84.792  -6.988  -158.761 1.00 33.31  ? 310 VAL   B O   1 
ATOM   5062  C  CB  . VAL   B  1  270 ? 85.351  -5.052  -156.728 1.00 29.39  ? 310 VAL   B CB  1 
ATOM   5063  C  CG1 . VAL   B  1  270 ? 85.131  -3.878  -157.679 1.00 34.55  ? 310 VAL   B CG1 1 
ATOM   5064  C  CG2 . VAL   B  1  270 ? 85.726  -4.540  -155.302 1.00 32.25  ? 310 VAL   B CG2 1 
ATOM   5065  N  N   . LEU   B  1  271 ? 82.590  -6.762  -158.404 1.00 34.38  ? 311 LEU   B N   1 
ATOM   5066  C  CA  . LEU   B  1  271 ? 82.235  -7.352  -159.693 1.00 30.86  ? 311 LEU   B CA  1 
ATOM   5067  C  C   . LEU   B  1  271 ? 82.484  -6.341  -160.804 1.00 34.20  ? 311 LEU   B C   1 
ATOM   5068  O  O   . LEU   B  1  271 ? 82.047  -5.190  -160.712 1.00 33.91  ? 311 LEU   B O   1 
ATOM   5069  C  CB  . LEU   B  1  271 ? 80.773  -7.785  -159.700 1.00 27.31  ? 311 LEU   B CB  1 
ATOM   5070  C  CG  . LEU   B  1  271 ? 80.277  -8.462  -160.983 1.00 29.86  ? 311 LEU   B CG  1 
ATOM   5071  C  CD1 . LEU   B  1  271 ? 81.124  -9.699  -161.295 1.00 35.94  ? 311 LEU   B CD1 1 
ATOM   5072  C  CD2 . LEU   B  1  271 ? 78.814  -8.852  -160.869 1.00 35.51  ? 311 LEU   B CD2 1 
ATOM   5073  N  N   . GLU   B  1  272 ? 83.189  -6.765  -161.847 1.00 35.75  ? 312 GLU   B N   1 
ATOM   5074  C  CA  . GLU   B  1  272 ? 83.494  -5.904  -162.983 1.00 30.44  ? 312 GLU   B CA  1 
ATOM   5075  C  C   . GLU   B  1  272 ? 83.045  -6.558  -164.283 1.00 31.07  ? 312 GLU   B C   1 
ATOM   5076  O  O   . GLU   B  1  272 ? 82.842  -7.771  -164.356 1.00 29.78  ? 312 GLU   B O   1 
ATOM   5077  C  CB  . GLU   B  1  272 ? 84.987  -5.586  -163.053 1.00 26.52  ? 312 GLU   B CB  1 
ATOM   5078  C  CG  . GLU   B  1  272 ? 85.432  -4.608  -161.975 1.00 31.25  ? 312 GLU   B CG  1 
ATOM   5079  C  CD  . GLU   B  1  272 ? 86.908  -4.328  -162.058 1.00 33.61  ? 312 GLU   B CD  1 
ATOM   5080  O  OE1 . GLU   B  1  272 ? 87.691  -5.223  -161.715 1.00 40.74  ? 312 GLU   B OE1 1 
ATOM   5081  O  OE2 . GLU   B  1  272 ? 87.291  -3.235  -162.500 1.00 40.58  ? 312 GLU   B OE2 1 
ATOM   5082  N  N   . VAL   B  1  273 ? 82.920  -5.730  -165.315 1.00 27.32  ? 313 VAL   B N   1 
ATOM   5083  C  CA  . VAL   B  1  273 ? 82.422  -6.156  -166.624 1.00 30.34  ? 313 VAL   B CA  1 
ATOM   5084  C  C   . VAL   B  1  273 ? 83.449  -5.717  -167.660 1.00 23.65  ? 313 VAL   B C   1 
ATOM   5085  O  O   . VAL   B  1  273 ? 83.589  -4.510  -167.892 1.00 28.49  ? 313 VAL   B O   1 
ATOM   5086  C  CB  . VAL   B  1  273 ? 81.039  -5.552  -166.929 1.00 33.53  ? 313 VAL   B CB  1 
ATOM   5087  C  CG1 . VAL   B  1  273 ? 80.533  -5.948  -168.350 1.00 25.53  ? 313 VAL   B CG1 1 
ATOM   5088  C  CG2 . VAL   B  1  273 ? 80.024  -5.923  -165.849 1.00 26.80  ? 313 VAL   B CG2 1 
ATOM   5089  N  N   . PRO   B  1  274 ? 84.219  -6.622  -168.272 1.00 33.91  ? 314 PRO   B N   1 
ATOM   5090  C  CA  . PRO   B  1  274 ? 85.063  -6.198  -169.395 1.00 32.94  ? 314 PRO   B CA  1 
ATOM   5091  C  C   . PRO   B  1  274 ? 84.176  -5.763  -170.549 1.00 29.57  ? 314 PRO   B C   1 
ATOM   5092  O  O   . PRO   B  1  274 ? 83.106  -6.330  -170.768 1.00 30.81  ? 314 PRO   B O   1 
ATOM   5093  C  CB  . PRO   B  1  274 ? 85.877  -7.453  -169.731 1.00 48.33  ? 314 PRO   B CB  1 
ATOM   5094  C  CG  . PRO   B  1  274 ? 85.049  -8.580  -169.230 1.00 45.06  ? 314 PRO   B CG  1 
ATOM   5095  C  CD  . PRO   B  1  274 ? 84.312  -8.073  -168.031 1.00 34.13  ? 314 PRO   B CD  1 
ATOM   5096  N  N   . LEU   B  1  275 ? 84.606  -4.723  -171.261 1.00 27.95  ? 315 LEU   B N   1 
ATOM   5097  C  CA  . LEU   B  1  275 ? 83.782  -4.123  -172.300 1.00 31.05  ? 315 LEU   B CA  1 
ATOM   5098  C  C   . LEU   B  1  275 ? 84.182  -4.658  -173.665 1.00 33.17  ? 315 LEU   B C   1 
ATOM   5099  O  O   . LEU   B  1  275 ? 85.360  -4.606  -174.044 1.00 31.69  ? 315 LEU   B O   1 
ATOM   5100  C  CB  . LEU   B  1  275 ? 83.881  -2.599  -172.280 1.00 29.21  ? 315 LEU   B CB  1 
ATOM   5101  C  CG  . LEU   B  1  275 ? 83.352  -1.919  -171.015 1.00 31.59  ? 315 LEU   B CG  1 
ATOM   5102  C  CD1 . LEU   B  1  275 ? 83.267  -0.416  -171.231 1.00 39.10  ? 315 LEU   B CD1 1 
ATOM   5103  C  CD2 . LEU   B  1  275 ? 81.999  -2.498  -170.605 1.00 27.31  ? 315 LEU   B CD2 1 
ATOM   5104  N  N   . GLU   B  1  276 ? 83.191  -5.161  -174.398 1.00 33.17  ? 316 GLU   B N   1 
ATOM   5105  C  CA  . GLU   B  1  276 ? 83.363  -5.643  -175.759 1.00 35.93  ? 316 GLU   B CA  1 
ATOM   5106  C  C   . GLU   B  1  276 ? 82.148  -5.205  -176.564 1.00 35.32  ? 316 GLU   B C   1 
ATOM   5107  O  O   . GLU   B  1  276 ? 81.101  -4.862  -176.007 1.00 31.71  ? 316 GLU   B O   1 
ATOM   5108  C  CB  . GLU   B  1  276 ? 83.510  -7.165  -175.798 1.00 35.34  ? 316 GLU   B CB  1 
ATOM   5109  C  CG  . GLU   B  1  276 ? 82.209  -7.885  -175.489 1.00 47.44  ? 316 GLU   B CG  1 
ATOM   5110  C  CD  . GLU   B  1  276 ? 82.321  -9.379  -175.653 1.00 56.56  ? 316 GLU   B CD  1 
ATOM   5111  O  OE1 . GLU   B  1  276 ? 83.206  -9.969  -174.993 1.00 52.37  ? 316 GLU   B OE1 1 
ATOM   5112  O  OE2 . GLU   B  1  276 ? 81.530  -9.951  -176.444 1.00 54.88  ? 316 GLU   B OE2 1 
ATOM   5113  N  N   . HIS   B  1  277 ? 82.297  -5.194  -177.855 1.00 38.03  ? 317 HIS   B N   1 
ATOM   5114  C  CA  . HIS   B  1  277 ? 81.200  -4.745  -178.694 1.00 30.67  ? 317 HIS   B CA  1 
ATOM   5115  C  C   . HIS   B  1  277 ? 80.658  -5.916  -179.496 1.00 34.07  ? 317 HIS   B C   1 
ATOM   5116  O  O   . HIS   B  1  277 ? 81.446  -6.744  -179.957 1.00 33.46  ? 317 HIS   B O   1 
ATOM   5117  C  CB  . HIS   B  1  277 ? 81.663  -3.623  -179.638 1.00 26.35  ? 317 HIS   B CB  1 
ATOM   5118  C  CG  . HIS   B  1  277 ? 80.560  -3.013  -180.441 1.00 33.32  ? 317 HIS   B CG  1 
ATOM   5119  N  ND1 . HIS   B  1  277 ? 80.033  -3.624  -181.561 1.00 32.79  ? 317 HIS   B ND1 1 
ATOM   5120  C  CD2 . HIS   B  1  277 ? 79.896  -1.840  -180.306 1.00 29.21  ? 317 HIS   B CD2 1 
ATOM   5121  C  CE1 . HIS   B  1  277 ? 79.077  -2.864  -182.063 1.00 37.28  ? 317 HIS   B CE1 1 
ATOM   5122  N  NE2 . HIS   B  1  277 ? 78.982  -1.770  -181.330 1.00 31.46  ? 317 HIS   B NE2 1 
ATOM   5123  N  N   . PRO   B  1  278 ? 79.330  -6.041  -179.642 1.00 33.08  ? 318 PRO   B N   1 
ATOM   5124  C  CA  . PRO   B  1  278 ? 78.779  -7.243  -180.300 1.00 38.37  ? 318 PRO   B CA  1 
ATOM   5125  C  C   . PRO   B  1  278 ? 79.285  -7.458  -181.711 1.00 38.18  ? 318 PRO   B C   1 
ATOM   5126  O  O   . PRO   B  1  278 ? 79.434  -8.608  -182.141 1.00 39.74  ? 318 PRO   B O   1 
ATOM   5127  C  CB  . PRO   B  1  278 ? 77.262  -6.990  -180.294 1.00 38.87  ? 318 PRO   B CB  1 
ATOM   5128  C  CG  . PRO   B  1  278 ? 77.134  -5.518  -180.208 1.00 34.48  ? 318 PRO   B CG  1 
ATOM   5129  C  CD  . PRO   B  1  278 ? 78.258  -5.131  -179.230 1.00 32.97  ? 318 PRO   B CD  1 
ATOM   5130  N  N   . THR   B  1  279 ? 79.513  -6.393  -182.462 1.00 38.81  ? 319 THR   B N   1 
ATOM   5131  C  CA  . THR   B  1  279 ? 80.013  -6.555  -183.809 1.00 31.08  ? 319 THR   B CA  1 
ATOM   5132  C  C   . THR   B  1  279 ? 81.372  -5.923  -184.057 1.00 43.73  ? 319 THR   B C   1 
ATOM   5133  O  O   . THR   B  1  279 ? 81.972  -6.238  -185.056 1.00 31.88  ? 319 THR   B O   1 
ATOM   5134  C  CB  . THR   B  1  279 ? 79.017  -6.022  -184.861 1.00 36.09  ? 319 THR   B CB  1 
ATOM   5135  O  OG1 . THR   B  1  279 ? 78.738  -4.637  -184.633 1.00 37.62  ? 319 THR   B OG1 1 
ATOM   5136  C  CG2 . THR   B  1  279 ? 77.723  -6.814  -184.834 1.00 41.30  ? 319 THR   B CG2 1 
ATOM   5137  N  N   . LEU   B  1  280 ? 81.899  -5.064  -183.206 1.00 36.18  ? 320 LEU   B N   1 
ATOM   5138  C  CA  . LEU   B  1  280 ? 83.227  -4.499  -183.474 1.00 33.28  ? 320 LEU   B CA  1 
ATOM   5139  C  C   . LEU   B  1  280 ? 84.242  -5.262  -182.627 1.00 36.31  ? 320 LEU   B C   1 
ATOM   5140  O  O   . LEU   B  1  280 ? 84.465  -4.931  -181.469 1.00 31.75  ? 320 LEU   B O   1 
ATOM   5141  C  CB  . LEU   B  1  280 ? 83.254  -2.998  -183.186 1.00 37.31  ? 320 LEU   B CB  1 
ATOM   5142  C  CG  . LEU   B  1  280 ? 82.283  -2.124  -183.999 1.00 36.13  ? 320 LEU   B CG  1 
ATOM   5143  C  CD1 . LEU   B  1  280 ? 82.137  -0.751  -183.383 1.00 34.53  ? 320 LEU   B CD1 1 
ATOM   5144  C  CD2 . LEU   B  1  280 ? 82.711  -2.010  -185.489 1.00 35.31  ? 320 LEU   B CD2 1 
ATOM   5145  N  N   . GLU   B  1  281 ? 84.874  -6.291  -183.203 1.00 35.64  ? 321 GLU   B N   1 
ATOM   5146  C  CA  . GLU   B  1  281 ? 85.707  -7.175  -182.377 1.00 31.77  ? 321 GLU   B CA  1 
ATOM   5147  C  C   . GLU   B  1  281 ? 86.984  -6.508  -181.885 1.00 39.29  ? 321 GLU   B C   1 
ATOM   5148  O  O   . GLU   B  1  281 ? 87.534  -6.938  -180.860 1.00 42.13  ? 321 GLU   B O   1 
ATOM   5149  C  CB  . GLU   B  1  281 ? 86.072  -8.458  -183.121 1.00 33.57  ? 321 GLU   B CB  1 
ATOM   5150  C  CG  . GLU   B  1  281 ? 84.930  -9.463  -183.248 1.00 36.77  ? 321 GLU   B CG  1 
ATOM   5151  C  CD  . GLU   B  1  281 ? 83.940  -9.072  -184.308 1.00 52.48  ? 321 GLU   B CD  1 
ATOM   5152  O  OE1 . GLU   B  1  281 ? 84.330  -8.300  -185.206 1.00 54.42  ? 321 GLU   B OE1 1 
ATOM   5153  O  OE2 . GLU   B  1  281 ? 82.782  -9.531  -184.245 1.00 56.85  ? 321 GLU   B OE2 1 
ATOM   5154  N  N   . TRP   B  1  282 ? 87.451  -5.455  -182.561 1.00 31.26  ? 322 TRP   B N   1 
ATOM   5155  C  CA  . TRP   B  1  282 ? 88.598  -4.708  -182.062 1.00 30.98  ? 322 TRP   B CA  1 
ATOM   5156  C  C   . TRP   B  1  282 ? 88.274  -3.969  -180.763 1.00 34.01  ? 322 TRP   B C   1 
ATOM   5157  O  O   . TRP   B  1  282 ? 89.199  -3.588  -180.043 1.00 37.56  ? 322 TRP   B O   1 
ATOM   5158  C  CB  . TRP   B  1  282 ? 89.101  -3.723  -183.118 1.00 31.42  ? 322 TRP   B CB  1 
ATOM   5159  C  CG  . TRP   B  1  282 ? 88.017  -2.888  -183.711 1.00 30.50  ? 322 TRP   B CG  1 
ATOM   5160  C  CD1 . TRP   B  1  282 ? 87.346  -3.123  -184.874 1.00 31.33  ? 322 TRP   B CD1 1 
ATOM   5161  C  CD2 . TRP   B  1  282 ? 87.445  -1.707  -183.148 1.00 37.01  ? 322 TRP   B CD2 1 
ATOM   5162  N  NE1 . TRP   B  1  282 ? 86.415  -2.143  -185.087 1.00 37.18  ? 322 TRP   B NE1 1 
ATOM   5163  C  CE2 . TRP   B  1  282 ? 86.444  -1.266  -184.035 1.00 34.04  ? 322 TRP   B CE2 1 
ATOM   5164  C  CE3 . TRP   B  1  282 ? 87.678  -0.981  -181.969 1.00 38.11  ? 322 TRP   B CE3 1 
ATOM   5165  C  CZ2 . TRP   B  1  282 ? 85.686  -0.126  -183.797 1.00 28.18  ? 322 TRP   B CZ2 1 
ATOM   5166  C  CZ3 . TRP   B  1  282 ? 86.924  0.158   -181.729 1.00 36.06  ? 322 TRP   B CZ3 1 
ATOM   5167  C  CH2 . TRP   B  1  282 ? 85.938  0.573   -182.628 1.00 26.98  ? 322 TRP   B CH2 1 
ATOM   5168  N  N   . PHE   B  1  283 ? 86.988  -3.784  -180.442 1.00 38.33  ? 323 PHE   B N   1 
ATOM   5169  C  CA  . PHE   B  1  283 ? 86.617  -3.003  -179.262 1.00 34.86  ? 323 PHE   B CA  1 
ATOM   5170  C  C   . PHE   B  1  283 ? 87.156  -3.640  -177.987 1.00 32.30  ? 323 PHE   B C   1 
ATOM   5171  O  O   . PHE   B  1  283 ? 87.600  -2.935  -177.074 1.00 32.14  ? 323 PHE   B O   1 
ATOM   5172  C  CB  . PHE   B  1  283 ? 85.099  -2.858  -179.183 1.00 32.51  ? 323 PHE   B CB  1 
ATOM   5173  C  CG  . PHE   B  1  283 ? 84.638  -1.746  -178.262 1.00 34.96  ? 323 PHE   B CG  1 
ATOM   5174  C  CD1 . PHE   B  1  283 ? 84.570  -1.939  -176.872 1.00 30.61  ? 323 PHE   B CD1 1 
ATOM   5175  C  CD2 . PHE   B  1  283 ? 84.272  -0.513  -178.776 1.00 30.90  ? 323 PHE   B CD2 1 
ATOM   5176  C  CE1 . PHE   B  1  283 ? 84.147  -0.910  -176.032 1.00 32.76  ? 323 PHE   B CE1 1 
ATOM   5177  C  CE2 . PHE   B  1  283 ? 83.841  0.525   -177.938 1.00 36.85  ? 323 PHE   B CE2 1 
ATOM   5178  C  CZ  . PHE   B  1  283 ? 83.786  0.323   -176.566 1.00 33.50  ? 323 PHE   B CZ  1 
ATOM   5179  N  N   . ALA   B  1  284 ? 87.135  -4.972  -177.913 1.00 34.05  ? 324 ALA   B N   1 
ATOM   5180  C  CA  . ALA   B  1  284 ? 87.673  -5.652  -176.747 1.00 36.20  ? 324 ALA   B CA  1 
ATOM   5181  C  C   . ALA   B  1  284 ? 89.137  -5.318  -176.529 1.00 43.00  ? 324 ALA   B C   1 
ATOM   5182  O  O   . ALA   B  1  284 ? 89.603  -5.303  -175.381 1.00 39.45  ? 324 ALA   B O   1 
ATOM   5183  C  CB  . ALA   B  1  284 ? 87.495  -7.160  -176.891 1.00 41.41  ? 324 ALA   B CB  1 
ATOM   5184  N  N   . ALA   B  1  285 ? 89.883  -5.049  -177.609 1.00 34.49  ? 325 ALA   B N   1 
ATOM   5185  C  CA  . ALA   B  1  285 ? 91.294  -4.729  -177.448 1.00 32.21  ? 325 ALA   B CA  1 
ATOM   5186  C  C   . ALA   B  1  285 ? 91.532  -3.369  -176.800 1.00 31.92  ? 325 ALA   B C   1 
ATOM   5187  O  O   . ALA   B  1  285 ? 92.681  -3.064  -176.469 1.00 38.90  ? 325 ALA   B O   1 
ATOM   5188  C  CB  . ALA   B  1  285 ? 92.021  -4.777  -178.795 1.00 37.26  ? 325 ALA   B CB  1 
ATOM   5189  N  N   . LEU   B  1  286 ? 90.499  -2.543  -176.616 1.00 27.97  ? 326 LEU   B N   1 
ATOM   5190  C  CA  . LEU   B  1  286 ? 90.687  -1.296  -175.879 1.00 34.19  ? 326 LEU   B CA  1 
ATOM   5191  C  C   . LEU   B  1  286 ? 91.012  -1.560  -174.418 1.00 33.28  ? 326 LEU   B C   1 
ATOM   5192  O  O   . LEU   B  1  286 ? 91.520  -0.667  -173.739 1.00 39.65  ? 326 LEU   B O   1 
ATOM   5193  C  CB  . LEU   B  1  286 ? 89.439  -0.409  -175.955 1.00 29.40  ? 326 LEU   B CB  1 
ATOM   5194  C  CG  . LEU   B  1  286 ? 89.273  0.577   -177.115 1.00 39.39  ? 326 LEU   B CG  1 
ATOM   5195  C  CD1 . LEU   B  1  286 ? 90.099  0.121   -178.218 1.00 36.05  ? 326 LEU   B CD1 1 
ATOM   5196  C  CD2 . LEU   B  1  286 ? 87.831  0.657   -177.585 1.00 37.11  ? 326 LEU   B CD2 1 
ATOM   5197  N  N   . GLY   B  1  287 ? 90.715  -2.759  -173.926 1.00 37.89  ? 327 GLY   B N   1 
ATOM   5198  C  CA  . GLY   B  1  287 ? 90.953  -3.064  -172.532 1.00 36.06  ? 327 GLY   B CA  1 
ATOM   5199  C  C   . GLY   B  1  287 ? 90.079  -2.277  -171.586 1.00 39.29  ? 327 GLY   B C   1 
ATOM   5200  O  O   . GLY   B  1  287 ? 90.488  -2.008  -170.456 1.00 36.15  ? 327 GLY   B O   1 
ATOM   5201  N  N   . LEU   B  1  288 ? 88.889  -1.881  -172.016 1.00 31.90  ? 328 LEU   B N   1 
ATOM   5202  C  CA  . LEU   B  1  288 ? 88.021  -1.138  -171.121 1.00 26.25  ? 328 LEU   B CA  1 
ATOM   5203  C  C   . LEU   B  1  288 ? 87.223  -2.093  -170.244 1.00 33.77  ? 328 LEU   B C   1 
ATOM   5204  O  O   . LEU   B  1  288 ? 86.971  -3.247  -170.599 1.00 35.81  ? 328 LEU   B O   1 
ATOM   5205  C  CB  . LEU   B  1  288 ? 87.073  -0.225  -171.888 1.00 28.37  ? 328 LEU   B CB  1 
ATOM   5206  C  CG  . LEU   B  1  288 ? 87.756  0.677   -172.917 1.00 27.81  ? 328 LEU   B CG  1 
ATOM   5207  C  CD1 . LEU   B  1  288 ? 86.725  1.313   -173.887 1.00 27.16  ? 328 LEU   B CD1 1 
ATOM   5208  C  CD2 . LEU   B  1  288 ? 88.590  1.754   -172.257 1.00 25.04  ? 328 LEU   B CD2 1 
ATOM   5209  N  N   . ARG   B  1  289 ? 86.837  -1.583  -169.078 1.00 26.96  ? 329 ARG   B N   1 
ATOM   5210  C  CA  . ARG   B  1  289 ? 86.094  -2.308  -168.060 1.00 40.86  ? 329 ARG   B CA  1 
ATOM   5211  C  C   . ARG   B  1  289 ? 85.262  -1.287  -167.309 1.00 23.51  ? 329 ARG   B C   1 
ATOM   5212  O  O   . ARG   B  1  289 ? 85.596  -0.101  -167.282 1.00 27.35  ? 329 ARG   B O   1 
ATOM   5213  C  CB  . ARG   B  1  289 ? 87.011  -3.030  -167.065 1.00 41.99  ? 329 ARG   B CB  1 
ATOM   5214  C  CG  . ARG   B  1  289 ? 88.399  -3.396  -167.581 1.00 48.69  ? 329 ARG   B CG  1 
ATOM   5215  C  CD  . ARG   B  1  289 ? 89.381  -3.563  -166.438 1.00 56.53  ? 329 ARG   B CD  1 
ATOM   5216  N  NE  . ARG   B  1  289 ? 88.809  -4.347  -165.345 1.00 56.42  ? 329 ARG   B NE  1 
ATOM   5217  C  CZ  . ARG   B  1  289 ? 88.798  -5.677  -165.305 1.00 65.85  ? 329 ARG   B CZ  1 
ATOM   5218  N  NH1 . ARG   B  1  289 ? 89.327  -6.377  -166.299 1.00 68.72  ? 329 ARG   B NH1 1 
ATOM   5219  N  NH2 . ARG   B  1  289 ? 88.261  -6.313  -164.272 1.00 65.11  ? 329 ARG   B NH2 1 
ATOM   5220  N  N   . TRP   B  1  290 ? 84.159  -1.731  -166.741 1.00 32.66  ? 330 TRP   B N   1 
ATOM   5221  C  CA  . TRP   B  1  290 ? 83.513  -0.922  -165.726 1.00 27.42  ? 330 TRP   B CA  1 
ATOM   5222  C  C   . TRP   B  1  290 ? 83.013  -1.856  -164.638 1.00 33.17  ? 330 TRP   B C   1 
ATOM   5223  O  O   . TRP   B  1  290 ? 82.981  -3.077  -164.810 1.00 28.00  ? 330 TRP   B O   1 
ATOM   5224  C  CB  . TRP   B  1  290 ? 82.383  -0.051  -166.286 1.00 22.51  ? 330 TRP   B CB  1 
ATOM   5225  C  CG  . TRP   B  1  290 ? 82.213  1.158   -165.417 1.00 25.19  ? 330 TRP   B CG  1 
ATOM   5226  C  CD1 . TRP   B  1  290 ? 81.241  1.372   -164.482 1.00 24.14  ? 330 TRP   B CD1 1 
ATOM   5227  C  CD2 . TRP   B  1  290 ? 83.095  2.283   -165.345 1.00 31.34  ? 330 TRP   B CD2 1 
ATOM   5228  N  NE1 . TRP   B  1  290 ? 81.450  2.579   -163.848 1.00 27.62  ? 330 TRP   B NE1 1 
ATOM   5229  C  CE2 . TRP   B  1  290 ? 82.585  3.153   -164.354 1.00 29.21  ? 330 TRP   B CE2 1 
ATOM   5230  C  CE3 . TRP   B  1  290 ? 84.254  2.651   -166.038 1.00 29.14  ? 330 TRP   B CE3 1 
ATOM   5231  C  CZ2 . TRP   B  1  290 ? 83.189  4.370   -164.046 1.00 30.25  ? 330 TRP   B CZ2 1 
ATOM   5232  C  CZ3 . TRP   B  1  290 ? 84.859  3.864   -165.723 1.00 33.77  ? 330 TRP   B CZ3 1 
ATOM   5233  C  CH2 . TRP   B  1  290 ? 84.317  4.714   -164.750 1.00 30.70  ? 330 TRP   B CH2 1 
ATOM   5234  N  N   . TYR   B  1  291 ? 82.632  -1.278  -163.499 1.00 30.16  ? 331 TYR   B N   1 
ATOM   5235  C  CA  . TYR   B  1  291 ? 82.201  -2.087  -162.367 1.00 28.13  ? 331 TYR   B CA  1 
ATOM   5236  C  C   . TYR   B  1  291 ? 80.679  -2.172  -162.320 1.00 23.06  ? 331 TYR   B C   1 
ATOM   5237  O  O   . TYR   B  1  291 ? 79.965  -1.301  -162.823 1.00 27.93  ? 331 TYR   B O   1 
ATOM   5238  C  CB  . TYR   B  1  291 ? 82.751  -1.534  -161.046 1.00 22.80  ? 331 TYR   B CB  1 
ATOM   5239  C  CG  . TYR   B  1  291 ? 82.549  -0.064  -160.874 1.00 27.62  ? 331 TYR   B CG  1 
ATOM   5240  C  CD1 . TYR   B  1  291 ? 81.382  0.431   -160.302 1.00 23.57  ? 331 TYR   B CD1 1 
ATOM   5241  C  CD2 . TYR   B  1  291 ? 83.520  0.840   -161.283 1.00 25.07  ? 331 TYR   B CD2 1 
ATOM   5242  C  CE1 . TYR   B  1  291 ? 81.191  1.780   -160.136 1.00 21.99  ? 331 TYR   B CE1 1 
ATOM   5243  C  CE2 . TYR   B  1  291 ? 83.331  2.199   -161.138 1.00 30.20  ? 331 TYR   B CE2 1 
ATOM   5244  C  CZ  . TYR   B  1  291 ? 82.163  2.654   -160.562 1.00 27.07  ? 331 TYR   B CZ  1 
ATOM   5245  O  OH  . TYR   B  1  291 ? 81.973  3.989   -160.407 1.00 28.45  ? 331 TYR   B OH  1 
ATOM   5246  N  N   . ALA   B  1  292 ? 80.198  -3.262  -161.722 1.00 21.01  ? 332 ALA   B N   1 
ATOM   5247  C  CA  . ALA   B  1  292 ? 78.769  -3.556  -161.662 1.00 20.97  ? 332 ALA   B CA  1 
ATOM   5248  C  C   . ALA   B  1  292 ? 78.009  -2.541  -160.814 1.00 32.40  ? 332 ALA   B C   1 
ATOM   5249  O  O   . ALA   B  1  292 ? 76.904  -2.122  -161.182 1.00 22.65  ? 332 ALA   B O   1 
ATOM   5250  C  CB  . ALA   B  1  292 ? 78.563  -4.971  -161.096 1.00 21.56  ? 332 ALA   B CB  1 
ATOM   5251  N  N   . LEU   B  1  293 ? 78.575  -2.141  -159.668 1.00 21.75  ? 333 LEU   B N   1 
ATOM   5252  C  CA  . LEU   B  1  293 ? 77.770  -1.536  -158.620 1.00 25.59  ? 333 LEU   B CA  1 
ATOM   5253  C  C   . LEU   B  1  293 ? 77.965  -0.034  -158.565 1.00 22.82  ? 333 LEU   B C   1 
ATOM   5254  O  O   . LEU   B  1  293 ? 79.065  0.422   -158.208 1.00 27.67  ? 333 LEU   B O   1 
ATOM   5255  C  CB  . LEU   B  1  293 ? 78.136  -2.161  -157.264 1.00 21.79  ? 333 LEU   B CB  1 
ATOM   5256  C  CG  . LEU   B  1  293 ? 77.218  -1.828  -156.093 1.00 25.40  ? 333 LEU   B CG  1 
ATOM   5257  C  CD1 . LEU   B  1  293 ? 75.839  -2.417  -156.328 1.00 29.92  ? 333 LEU   B CD1 1 
ATOM   5258  C  CD2 . LEU   B  1  293 ? 77.856  -2.371  -154.776 1.00 23.59  ? 333 LEU   B CD2 1 
ATOM   5259  N  N   . PRO   B  1  294 ? 76.939  0.780   -158.855 1.00 22.92  ? 334 PRO   B N   1 
ATOM   5260  C  CA  . PRO   B  1  294 ? 77.066  2.214   -158.567 1.00 22.19  ? 334 PRO   B CA  1 
ATOM   5261  C  C   . PRO   B  1  294 ? 76.651  2.481   -157.126 1.00 24.68  ? 334 PRO   B C   1 
ATOM   5262  O  O   . PRO   B  1  294 ? 75.465  2.367   -156.813 1.00 27.35  ? 334 PRO   B O   1 
ATOM   5263  C  CB  . PRO   B  1  294 ? 76.119  2.872   -159.580 1.00 25.93  ? 334 PRO   B CB  1 
ATOM   5264  C  CG  . PRO   B  1  294 ? 75.037  1.822   -159.796 1.00 24.46  ? 334 PRO   B CG  1 
ATOM   5265  C  CD  . PRO   B  1  294 ? 75.699  0.454   -159.595 1.00 27.01  ? 334 PRO   B CD  1 
ATOM   5266  N  N   . ALA   B  1  295 ? 77.604  2.774   -156.236 1.00 26.88  ? 335 ALA   B N   1 
ATOM   5267  C  CA  . ALA   B  1  295 ? 77.316  2.965   -154.811 1.00 23.61  ? 335 ALA   B CA  1 
ATOM   5268  C  C   . ALA   B  1  295 ? 77.846  4.330   -154.395 1.00 21.12  ? 335 ALA   B C   1 
ATOM   5269  O  O   . ALA   B  1  295 ? 79.035  4.499   -154.111 1.00 28.71  ? 335 ALA   B O   1 
ATOM   5270  C  CB  . ALA   B  1  295 ? 77.919  1.834   -153.970 1.00 24.41  ? 335 ALA   B CB  1 
ATOM   5271  N  N   . VAL   B  1  296 ? 76.953  5.310   -154.359 1.00 23.24  ? 336 VAL   B N   1 
ATOM   5272  C  CA  . VAL   B  1  296 ? 77.331  6.654   -153.977 1.00 24.02  ? 336 VAL   B CA  1 
ATOM   5273  C  C   . VAL   B  1  296 ? 77.558  6.672   -152.473 1.00 23.98  ? 336 VAL   B C   1 
ATOM   5274  O  O   . VAL   B  1  296 ? 76.697  6.231   -151.701 1.00 25.91  ? 336 VAL   B O   1 
ATOM   5275  C  CB  . VAL   B  1  296 ? 76.246  7.653   -154.378 1.00 20.24  ? 336 VAL   B CB  1 
ATOM   5276  C  CG1 . VAL   B  1  296 ? 76.527  9.018   -153.759 1.00 20.73  ? 336 VAL   B CG1 1 
ATOM   5277  C  CG2 . VAL   B  1  296 ? 76.198  7.782   -155.930 1.00 31.01  ? 336 VAL   B CG2 1 
ATOM   5278  N  N   . SER   B  1  297 ? 78.715  7.168   -152.053 1.00 26.64  ? 337 SER   B N   1 
ATOM   5279  C  CA  . SER   B  1  297 ? 79.107  7.079   -150.644 1.00 32.36  ? 337 SER   B CA  1 
ATOM   5280  C  C   . SER   B  1  297 ? 79.446  8.411   -149.978 1.00 38.30  ? 337 SER   B C   1 
ATOM   5281  O  O   . SER   B  1  297 ? 79.811  8.414   -148.789 1.00 38.13  ? 337 SER   B O   1 
ATOM   5282  C  CB  . SER   B  1  297 ? 80.303  6.127   -150.513 1.00 30.54  ? 337 SER   B CB  1 
ATOM   5283  O  OG  . SER   B  1  297 ? 81.310  6.458   -151.459 1.00 27.91  ? 337 SER   B OG  1 
ATOM   5284  N  N   . ASN   B  1  298 ? 79.338  9.540   -150.682 1.00 29.62  ? 338 ASN   B N   1 
ATOM   5285  C  CA  . ASN   B  1  298 ? 79.757  10.821  -150.127 1.00 28.25  ? 338 ASN   B CA  1 
ATOM   5286  C  C   . ASN   B  1  298 ? 78.597  11.784  -149.917 1.00 26.71  ? 338 ASN   B C   1 
ATOM   5287  O  O   . ASN   B  1  298 ? 78.831  12.958  -149.630 1.00 28.98  ? 338 ASN   B O   1 
ATOM   5288  C  CB  . ASN   B  1  298 ? 80.816  11.481  -151.015 1.00 33.71  ? 338 ASN   B CB  1 
ATOM   5289  C  CG  . ASN   B  1  298 ? 80.265  11.923  -152.371 1.00 35.49  ? 338 ASN   B CG  1 
ATOM   5290  O  OD1 . ASN   B  1  298 ? 79.123  11.618  -152.733 1.00 34.94  ? 338 ASN   B OD1 1 
ATOM   5291  N  ND2 . ASN   B  1  298 ? 81.092  12.632  -153.140 1.00 40.06  ? 338 ASN   B ND2 1 
ATOM   5292  N  N   . MET   B  1  299 ? 77.363  11.328  -150.063 1.00 27.10  ? 339 MET   B N   1 
ATOM   5293  C  CA  . MET   B  1  299 ? 76.215  12.188  -149.844 1.00 28.86  ? 339 MET   B CA  1 
ATOM   5294  C  C   . MET   B  1  299 ? 75.669  12.035  -148.431 1.00 27.91  ? 339 MET   B C   1 
ATOM   5295  O  O   . MET   B  1  299 ? 75.839  11.000  -147.778 1.00 35.19  ? 339 MET   B O   1 
ATOM   5296  C  CB  . MET   B  1  299 ? 75.121  11.882  -150.866 1.00 23.27  ? 339 MET   B CB  1 
ATOM   5297  C  CG  . MET   B  1  299 ? 75.569  12.244  -152.291 1.00 29.17  ? 339 MET   B CG  1 
ATOM   5298  S  SD  . MET   B  1  299 ? 74.145  12.249  -153.363 1.00 31.49  ? 339 MET   B SD  1 
ATOM   5299  C  CE  . MET   B  1  299 ? 73.437  13.849  -152.942 1.00 23.02  ? 339 MET   B CE  1 
ATOM   5300  N  N   . LEU   B  1  300 ? 74.987  13.080  -147.977 1.00 35.73  ? 340 LEU   B N   1 
ATOM   5301  C  CA  . LEU   B  1  300 ? 74.409  13.133  -146.639 1.00 37.13  ? 340 LEU   B CA  1 
ATOM   5302  C  C   . LEU   B  1  300 ? 72.929  12.787  -146.694 1.00 39.04  ? 340 LEU   B C   1 
ATOM   5303  O  O   . LEU   B  1  300 ? 72.183  13.346  -147.506 1.00 38.93  ? 340 LEU   B O   1 
ATOM   5304  C  CB  . LEU   B  1  300 ? 74.603  14.516  -146.024 1.00 36.93  ? 340 LEU   B CB  1 
ATOM   5305  C  CG  . LEU   B  1  300 ? 74.063  14.723  -144.611 1.00 35.11  ? 340 LEU   B CG  1 
ATOM   5306  C  CD1 . LEU   B  1  300 ? 74.971  15.732  -143.913 1.00 30.67  ? 340 LEU   B CD1 1 
ATOM   5307  C  CD2 . LEU   B  1  300 ? 72.598  15.220  -144.637 1.00 32.72  ? 340 LEU   B CD2 1 
ATOM   5308  N  N   . LEU   B  1  301 ? 72.504  11.882  -145.822 1.00 34.11  ? 341 LEU   B N   1 
ATOM   5309  C  CA  . LEU   B  1  301 ? 71.103  11.512  -145.717 1.00 34.15  ? 341 LEU   B CA  1 
ATOM   5310  C  C   . LEU   B  1  301 ? 70.487  12.323  -144.586 1.00 40.74  ? 341 LEU   B C   1 
ATOM   5311  O  O   . LEU   B  1  301 ? 70.953  12.255  -143.436 1.00 37.94  ? 341 LEU   B O   1 
ATOM   5312  C  CB  . LEU   B  1  301 ? 70.953  10.012  -145.475 1.00 32.93  ? 341 LEU   B CB  1 
ATOM   5313  C  CG  . LEU   B  1  301 ? 69.553  9.529   -145.103 1.00 35.91  ? 341 LEU   B CG  1 
ATOM   5314  C  CD1 . LEU   B  1  301 ? 68.584  9.847   -146.228 1.00 31.26  ? 341 LEU   B CD1 1 
ATOM   5315  C  CD2 . LEU   B  1  301 ? 69.546  8.025   -144.747 1.00 37.00  ? 341 LEU   B CD2 1 
ATOM   5316  N  N   . GLU   B  1  302 ? 69.470  13.115  -144.913 1.00 36.39  ? 342 GLU   B N   1 
ATOM   5317  C  CA  . GLU   B  1  302 ? 68.770  13.940  -143.928 1.00 35.11  ? 342 GLU   B CA  1 
ATOM   5318  C  C   . GLU   B  1  302 ? 67.363  13.391  -143.746 1.00 34.90  ? 342 GLU   B C   1 
ATOM   5319  O  O   . GLU   B  1  302 ? 66.609  13.277  -144.716 1.00 34.08  ? 342 GLU   B O   1 
ATOM   5320  C  CB  . GLU   B  1  302 ? 68.714  15.409  -144.355 1.00 30.34  ? 342 GLU   B CB  1 
ATOM   5321  C  CG  . GLU   B  1  302 ? 68.109  16.312  -143.273 1.00 53.69  ? 342 GLU   B CG  1 
ATOM   5322  C  CD  . GLU   B  1  302 ? 66.685  16.761  -143.584 1.00 66.50  ? 342 GLU   B CD  1 
ATOM   5323  O  OE1 . GLU   B  1  302 ? 66.452  17.250  -144.718 1.00 67.42  ? 342 GLU   B OE1 1 
ATOM   5324  O  OE2 . GLU   B  1  302 ? 65.803  16.633  -142.692 1.00 49.94  ? 342 GLU   B OE2 1 
ATOM   5325  N  N   . ILE   B  1  303 ? 67.018  13.031  -142.514 1.00 32.82  ? 343 ILE   B N   1 
ATOM   5326  C  CA  . ILE   B  1  303 ? 65.695  12.515  -142.183 1.00 30.23  ? 343 ILE   B CA  1 
ATOM   5327  C  C   . ILE   B  1  303 ? 65.210  13.268  -140.952 1.00 40.98  ? 343 ILE   B C   1 
ATOM   5328  O  O   . ILE   B  1  303 ? 65.853  13.215  -139.892 1.00 37.32  ? 343 ILE   B O   1 
ATOM   5329  C  CB  . ILE   B  1  303 ? 65.720  10.995  -141.939 1.00 32.23  ? 343 ILE   B CB  1 
ATOM   5330  C  CG1 . ILE   B  1  303 ? 66.270  10.254  -143.164 1.00 33.54  ? 343 ILE   B CG1 1 
ATOM   5331  C  CG2 . ILE   B  1  303 ? 64.346  10.462  -141.642 1.00 35.56  ? 343 ILE   B CG2 1 
ATOM   5332  C  CD1 . ILE   B  1  303 ? 66.405  8.765   -142.910 1.00 42.13  ? 343 ILE   B CD1 1 
ATOM   5333  N  N   . GLY   B  1  304 ? 64.087  13.974  -141.093 1.00 32.52  ? 344 GLY   B N   1 
ATOM   5334  C  CA  . GLY   B  1  304 ? 63.481  14.703  -139.993 1.00 41.23  ? 344 GLY   B CA  1 
ATOM   5335  C  C   . GLY   B  1  304 ? 64.465  15.535  -139.206 1.00 40.44  ? 344 GLY   B C   1 
ATOM   5336  O  O   . GLY   B  1  304 ? 64.466  15.503  -137.975 1.00 48.22  ? 344 GLY   B O   1 
ATOM   5337  N  N   . GLY   B  1  305 ? 65.321  16.275  -139.915 1.00 42.30  ? 345 GLY   B N   1 
ATOM   5338  C  CA  . GLY   B  1  305 ? 66.341  17.090  -139.299 1.00 48.72  ? 345 GLY   B CA  1 
ATOM   5339  C  C   . GLY   B  1  305 ? 67.559  16.342  -138.807 1.00 42.20  ? 345 GLY   B C   1 
ATOM   5340  O  O   . GLY   B  1  305 ? 68.553  16.979  -138.452 1.00 46.51  ? 345 GLY   B O   1 
ATOM   5341  N  N   . LEU   B  1  306 ? 67.529  15.020  -138.752 1.00 40.14  ? 346 LEU   B N   1 
ATOM   5342  C  CA  . LEU   B  1  306 ? 68.725  14.282  -138.383 1.00 39.10  ? 346 LEU   B CA  1 
ATOM   5343  C  C   . LEU   B  1  306 ? 69.577  14.094  -139.617 1.00 40.99  ? 346 LEU   B C   1 
ATOM   5344  O  O   . LEU   B  1  306 ? 69.056  13.948  -140.720 1.00 35.70  ? 346 LEU   B O   1 
ATOM   5345  C  CB  . LEU   B  1  306 ? 68.364  12.931  -137.769 1.00 40.67  ? 346 LEU   B CB  1 
ATOM   5346  C  CG  . LEU   B  1  306 ? 67.481  13.024  -136.530 1.00 45.32  ? 346 LEU   B CG  1 
ATOM   5347  C  CD1 . LEU   B  1  306 ? 67.101  11.619  -136.038 1.00 49.82  ? 346 LEU   B CD1 1 
ATOM   5348  C  CD2 . LEU   B  1  306 ? 68.179  13.832  -135.420 1.00 46.58  ? 346 LEU   B CD2 1 
ATOM   5349  N  N   . GLU   B  1  307 ? 70.887  14.135  -139.433 1.00 32.97  ? 347 GLU   B N   1 
ATOM   5350  C  CA  . GLU   B  1  307 ? 71.821  14.105  -140.543 1.00 36.18  ? 347 GLU   B CA  1 
ATOM   5351  C  C   . GLU   B  1  307 ? 72.727  12.894  -140.403 1.00 34.32  ? 347 GLU   B C   1 
ATOM   5352  O  O   . GLU   B  1  307 ? 73.321  12.673  -139.337 1.00 35.42  ? 347 GLU   B O   1 
ATOM   5353  C  CB  . GLU   B  1  307 ? 72.614  15.414  -140.591 1.00 44.61  ? 347 GLU   B CB  1 
ATOM   5354  C  CG  . GLU   B  1  307 ? 71.698  16.635  -140.771 1.00 48.79  ? 347 GLU   B CG  1 
ATOM   5355  C  CD  . GLU   B  1  307 ? 72.454  17.940  -140.900 1.00 56.12  ? 347 GLU   B CD  1 
ATOM   5356  O  OE1 . GLU   B  1  307 ? 73.508  18.076  -140.244 1.00 56.49  ? 347 GLU   B OE1 1 
ATOM   5357  O  OE2 . GLU   B  1  307 ? 71.985  18.827  -141.652 1.00 61.38  ? 347 GLU   B OE2 1 
ATOM   5358  N  N   . PHE   B  1  308 ? 72.764  12.070  -141.449 1.00 32.54  ? 348 PHE   B N   1 
ATOM   5359  C  CA  . PHE   B  1  308 ? 73.629  10.902  -141.533 1.00 29.51  ? 348 PHE   B CA  1 
ATOM   5360  C  C   . PHE   B  1  308 ? 74.683  11.187  -142.601 1.00 32.82  ? 348 PHE   B C   1 
ATOM   5361  O  O   . PHE   B  1  308 ? 74.456  10.918  -143.792 1.00 34.81  ? 348 PHE   B O   1 
ATOM   5362  C  CB  . PHE   B  1  308 ? 72.826  9.639   -141.868 1.00 33.00  ? 348 PHE   B CB  1 
ATOM   5363  C  CG  . PHE   B  1  308 ? 71.718  9.336   -140.887 1.00 28.35  ? 348 PHE   B CG  1 
ATOM   5364  C  CD1 . PHE   B  1  308 ? 70.480  9.936   -141.014 1.00 30.55  ? 348 PHE   B CD1 1 
ATOM   5365  C  CD2 . PHE   B  1  308 ? 71.933  8.471   -139.809 1.00 29.68  ? 348 PHE   B CD2 1 
ATOM   5366  C  CE1 . PHE   B  1  308 ? 69.463  9.671   -140.116 1.00 39.07  ? 348 PHE   B CE1 1 
ATOM   5367  C  CE2 . PHE   B  1  308 ? 70.918  8.193   -138.907 1.00 32.38  ? 348 PHE   B CE2 1 
ATOM   5368  C  CZ  . PHE   B  1  308 ? 69.681  8.796   -139.048 1.00 34.92  ? 348 PHE   B CZ  1 
ATOM   5369  N  N   . PRO   B  1  309 ? 75.849  11.727  -142.225 1.00 31.87  ? 349 PRO   B N   1 
ATOM   5370  C  CA  . PRO   B  1  309 ? 76.896  12.037  -143.215 1.00 38.36  ? 349 PRO   B CA  1 
ATOM   5371  C  C   . PRO   B  1  309 ? 77.485  10.821  -143.897 1.00 35.65  ? 349 PRO   B C   1 
ATOM   5372  O  O   . PRO   B  1  309 ? 78.192  10.978  -144.898 1.00 37.71  ? 349 PRO   B O   1 
ATOM   5373  C  CB  . PRO   B  1  309 ? 77.976  12.751  -142.381 1.00 34.59  ? 349 PRO   B CB  1 
ATOM   5374  C  CG  . PRO   B  1  309 ? 77.338  13.031  -141.044 1.00 36.86  ? 349 PRO   B CG  1 
ATOM   5375  C  CD  . PRO   B  1  309 ? 76.318  11.962  -140.852 1.00 31.01  ? 349 PRO   B CD  1 
ATOM   5376  N  N   . ALA   B  1  310 ? 77.247  9.622   -143.379 1.00 31.65  ? 350 ALA   B N   1 
ATOM   5377  C  CA  . ALA   B  1  310 ? 77.764  8.396   -143.971 1.00 26.02  ? 350 ALA   B CA  1 
ATOM   5378  C  C   . ALA   B  1  310 ? 76.583  7.470   -144.172 1.00 36.79  ? 350 ALA   B C   1 
ATOM   5379  O  O   . ALA   B  1  310 ? 76.045  6.928   -143.206 1.00 33.35  ? 350 ALA   B O   1 
ATOM   5380  C  CB  . ALA   B  1  310 ? 78.837  7.746   -143.095 1.00 28.52  ? 350 ALA   B CB  1 
ATOM   5381  N  N   . ALA   B  1  311 ? 76.173  7.288   -145.425 1.00 32.71  ? 351 ALA   B N   1 
ATOM   5382  C  CA  . ALA   B  1  311 ? 75.049  6.411   -145.674 1.00 32.02  ? 351 ALA   B CA  1 
ATOM   5383  C  C   . ALA   B  1  311 ? 75.093  5.996   -147.135 1.00 33.25  ? 351 ALA   B C   1 
ATOM   5384  O  O   . ALA   B  1  311 ? 74.310  6.524   -147.931 1.00 27.91  ? 351 ALA   B O   1 
ATOM   5385  C  CB  . ALA   B  1  311 ? 73.734  7.115   -145.358 1.00 24.47  ? 351 ALA   B CB  1 
ATOM   5386  N  N   . PRO   B  1  312 ? 76.009  5.115   -147.533 1.00 36.58  ? 352 PRO   B N   1 
ATOM   5387  C  CA  . PRO   B  1  312 ? 76.134  4.792   -148.964 1.00 23.33  ? 352 PRO   B CA  1 
ATOM   5388  C  C   . PRO   B  1  312 ? 74.900  4.081   -149.461 1.00 29.32  ? 352 PRO   B C   1 
ATOM   5389  O  O   . PRO   B  1  312 ? 74.342  3.229   -148.771 1.00 28.56  ? 352 PRO   B O   1 
ATOM   5390  C  CB  . PRO   B  1  312 ? 77.361  3.878   -149.023 1.00 26.86  ? 352 PRO   B CB  1 
ATOM   5391  C  CG  . PRO   B  1  312 ? 77.416  3.228   -147.629 1.00 28.09  ? 352 PRO   B CG  1 
ATOM   5392  C  CD  . PRO   B  1  312 ? 76.925  4.324   -146.696 1.00 27.40  ? 352 PRO   B CD  1 
ATOM   5393  N  N   . PHE   B  1  313 ? 74.491  4.421   -150.694 1.00 24.55  ? 353 PHE   B N   1 
ATOM   5394  C  CA  . PHE   B  1  313 ? 73.375  3.768   -151.352 1.00 24.87  ? 353 PHE   B CA  1 
ATOM   5395  C  C   . PHE   B  1  313 ? 73.813  3.327   -152.744 1.00 25.30  ? 353 PHE   B C   1 
ATOM   5396  O  O   . PHE   B  1  313 ? 74.713  3.918   -153.352 1.00 26.71  ? 353 PHE   B O   1 
ATOM   5397  C  CB  . PHE   B  1  313 ? 72.155  4.697   -151.466 1.00 24.50  ? 353 PHE   B CB  1 
ATOM   5398  C  CG  . PHE   B  1  313 ? 72.463  6.012   -152.121 1.00 28.25  ? 353 PHE   B CG  1 
ATOM   5399  C  CD1 . PHE   B  1  313 ? 72.368  6.150   -153.499 1.00 32.77  ? 353 PHE   B CD1 1 
ATOM   5400  C  CD2 . PHE   B  1  313 ? 72.891  7.093   -151.367 1.00 29.55  ? 353 PHE   B CD2 1 
ATOM   5401  C  CE1 . PHE   B  1  313 ? 72.665  7.365   -154.117 1.00 31.54  ? 353 PHE   B CE1 1 
ATOM   5402  C  CE2 . PHE   B  1  313 ? 73.194  8.313   -151.974 1.00 33.21  ? 353 PHE   B CE2 1 
ATOM   5403  C  CZ  . PHE   B  1  313 ? 73.077  8.447   -153.346 1.00 40.36  ? 353 PHE   B CZ  1 
ATOM   5404  N  N   . SER   B  1  314 ? 73.158  2.284   -153.242 1.00 26.40  ? 354 SER   B N   1 
ATOM   5405  C  CA  . SER   B  1  314 ? 73.537  1.709   -154.524 1.00 22.35  ? 354 SER   B CA  1 
ATOM   5406  C  C   . SER   B  1  314 ? 72.295  1.201   -155.241 1.00 28.91  ? 354 SER   B C   1 
ATOM   5407  O  O   . SER   B  1  314 ? 71.315  0.792   -154.619 1.00 30.49  ? 354 SER   B O   1 
ATOM   5408  C  CB  . SER   B  1  314 ? 74.546  0.573   -154.361 1.00 25.71  ? 354 SER   B CB  1 
ATOM   5409  O  OG  . SER   B  1  314 ? 74.021  -0.470  -153.544 1.00 31.28  ? 354 SER   B OG  1 
ATOM   5410  N  N   . GLY   B  1  315 ? 72.324  1.279   -156.569 1.00 29.70  ? 355 GLY   B N   1 
ATOM   5411  C  CA  . GLY   B  1  315 ? 71.252  0.690   -157.338 1.00 20.20  ? 355 GLY   B CA  1 
ATOM   5412  C  C   . GLY   B  1  315 ? 71.869  -0.132  -158.445 1.00 35.10  ? 355 GLY   B C   1 
ATOM   5413  O  O   . GLY   B  1  315 ? 72.666  -1.035  -158.189 1.00 26.48  ? 355 GLY   B O   1 
ATOM   5414  N  N   . TRP   B  1  316 ? 71.528  0.186   -159.684 1.00 28.92  ? 356 TRP   B N   1 
ATOM   5415  C  CA  . TRP   B  1  316 ? 72.244  -0.362  -160.820 1.00 28.09  ? 356 TRP   B CA  1 
ATOM   5416  C  C   . TRP   B  1  316 ? 72.377  0.741   -161.862 1.00 29.28  ? 356 TRP   B C   1 
ATOM   5417  O  O   . TRP   B  1  316 ? 71.689  1.761   -161.807 1.00 24.76  ? 356 TRP   B O   1 
ATOM   5418  C  CB  . TRP   B  1  316 ? 71.556  -1.602  -161.392 1.00 28.34  ? 356 TRP   B CB  1 
ATOM   5419  C  CG  . TRP   B  1  316 ? 70.143  -1.380  -161.761 1.00 22.58  ? 356 TRP   B CG  1 
ATOM   5420  C  CD1 . TRP   B  1  316 ? 69.656  -0.750  -162.893 1.00 24.23  ? 356 TRP   B CD1 1 
ATOM   5421  C  CD2 . TRP   B  1  316 ? 69.000  -1.802  -161.016 1.00 26.28  ? 356 TRP   B CD2 1 
ATOM   5422  N  NE1 . TRP   B  1  316 ? 68.286  -0.757  -162.878 1.00 26.68  ? 356 TRP   B NE1 1 
ATOM   5423  C  CE2 . TRP   B  1  316 ? 67.854  -1.392  -161.738 1.00 23.59  ? 356 TRP   B CE2 1 
ATOM   5424  C  CE3 . TRP   B  1  316 ? 68.834  -2.471  -159.792 1.00 31.39  ? 356 TRP   B CE3 1 
ATOM   5425  C  CZ2 . TRP   B  1  316 ? 66.560  -1.632  -161.285 1.00 29.72  ? 356 TRP   B CZ2 1 
ATOM   5426  C  CZ3 . TRP   B  1  316 ? 67.547  -2.723  -159.342 1.00 34.62  ? 356 TRP   B CZ3 1 
ATOM   5427  C  CH2 . TRP   B  1  316 ? 66.424  -2.303  -160.093 1.00 38.24  ? 356 TRP   B CH2 1 
ATOM   5428  N  N   . TYR   B  1  317 ? 73.306  0.543   -162.788 1.00 23.83  ? 357 TYR   B N   1 
ATOM   5429  C  CA  . TYR   B  1  317 ? 73.638  1.585   -163.746 1.00 24.89  ? 357 TYR   B CA  1 
ATOM   5430  C  C   . TYR   B  1  317 ? 72.566  1.749   -164.821 1.00 23.99  ? 357 TYR   B C   1 
ATOM   5431  O  O   . TYR   B  1  317 ? 71.896  0.799   -165.222 1.00 25.43  ? 357 TYR   B O   1 
ATOM   5432  C  CB  . TYR   B  1  317 ? 74.967  1.271   -164.420 1.00 25.16  ? 357 TYR   B CB  1 
ATOM   5433  C  CG  . TYR   B  1  317 ? 76.161  1.875   -163.716 1.00 30.58  ? 357 TYR   B CG  1 
ATOM   5434  C  CD1 . TYR   B  1  317 ? 76.339  3.242   -163.691 1.00 27.13  ? 357 TYR   B CD1 1 
ATOM   5435  C  CD2 . TYR   B  1  317 ? 77.110  1.073   -163.089 1.00 26.17  ? 357 TYR   B CD2 1 
ATOM   5436  C  CE1 . TYR   B  1  317 ? 77.411  3.809   -163.082 1.00 26.60  ? 357 TYR   B CE1 1 
ATOM   5437  C  CE2 . TYR   B  1  317 ? 78.207  1.638   -162.458 1.00 24.20  ? 357 TYR   B CE2 1 
ATOM   5438  C  CZ  . TYR   B  1  317 ? 78.346  3.017   -162.464 1.00 28.83  ? 357 TYR   B CZ  1 
ATOM   5439  O  OH  . TYR   B  1  317 ? 79.416  3.626   -161.869 1.00 30.77  ? 357 TYR   B OH  1 
ATOM   5440  N  N   . MET   B  1  318 ? 72.421  2.986   -165.293 1.00 29.54  ? 358 MET   B N   1 
ATOM   5441  C  CA  . MET   B  1  318 ? 71.886  3.257   -166.624 1.00 31.86  ? 358 MET   B CA  1 
ATOM   5442  C  C   . MET   B  1  318 ? 73.058  3.372   -167.593 1.00 26.23  ? 358 MET   B C   1 
ATOM   5443  O  O   . MET   B  1  318 ? 74.049  4.046   -167.301 1.00 24.68  ? 358 MET   B O   1 
ATOM   5444  C  CB  . MET   B  1  318 ? 71.060  4.543   -166.641 1.00 25.16  ? 358 MET   B CB  1 
ATOM   5445  C  CG  . MET   B  1  318 ? 70.529  4.929   -168.073 1.00 25.26  ? 358 MET   B CG  1 
ATOM   5446  S  SD  . MET   B  1  318 ? 69.333  6.227   -167.882 1.00 35.02  ? 358 MET   B SD  1 
ATOM   5447  C  CE  . MET   B  1  318 ? 70.392  7.652   -167.631 1.00 28.79  ? 358 MET   B CE  1 
ATOM   5448  N  N   . SER   B  1  319 ? 72.946  2.711   -168.753 1.00 26.03  ? 359 SER   B N   1 
ATOM   5449  C  CA  . SER   B  1  319 ? 74.126  2.510   -169.589 1.00 19.51  ? 359 SER   B CA  1 
ATOM   5450  C  C   . SER   B  1  319 ? 74.784  3.818   -170.027 1.00 19.21  ? 359 SER   B C   1 
ATOM   5451  O  O   . SER   B  1  319 ? 76.001  3.845   -170.247 1.00 26.50  ? 359 SER   B O   1 
ATOM   5452  C  CB  . SER   B  1  319 ? 73.754  1.676   -170.815 1.00 26.11  ? 359 SER   B CB  1 
ATOM   5453  O  OG  . SER   B  1  319 ? 72.615  2.226   -171.446 1.00 23.44  ? 359 SER   B OG  1 
ATOM   5454  N  N   . THR   B  1  320 ? 74.024  4.909   -170.157 1.00 23.77  ? 360 THR   B N   1 
ATOM   5455  C  CA  . THR   B  1  320 ? 74.646  6.155   -170.595 1.00 23.49  ? 360 THR   B CA  1 
ATOM   5456  C  C   . THR   B  1  320 ? 75.613  6.694   -169.551 1.00 31.72  ? 360 THR   B C   1 
ATOM   5457  O  O   . THR   B  1  320 ? 76.586  7.361   -169.907 1.00 25.18  ? 360 THR   B O   1 
ATOM   5458  C  CB  . THR   B  1  320 ? 73.602  7.231   -170.914 1.00 24.78  ? 360 THR   B CB  1 
ATOM   5459  O  OG1 . THR   B  1  320 ? 72.679  7.350   -169.829 1.00 28.69  ? 360 THR   B OG1 1 
ATOM   5460  C  CG2 . THR   B  1  320 ? 72.827  6.896   -172.206 1.00 23.18  ? 360 THR   B CG2 1 
ATOM   5461  N  N   . GLU   B  1  321 ? 75.365  6.437   -168.266 1.00 22.76  ? 361 GLU   B N   1 
ATOM   5462  C  CA  . GLU   B  1  321 ? 76.318  6.909   -167.257 1.00 24.32  ? 361 GLU   B CA  1 
ATOM   5463  C  C   . GLU   B  1  321 ? 77.720  6.415   -167.585 1.00 23.60  ? 361 GLU   B C   1 
ATOM   5464  O  O   . GLU   B  1  321 ? 78.693  7.175   -167.566 1.00 25.74  ? 361 GLU   B O   1 
ATOM   5465  C  CB  . GLU   B  1  321 ? 75.909  6.435   -165.862 1.00 28.28  ? 361 GLU   B CB  1 
ATOM   5466  C  CG  . GLU   B  1  321 ? 74.611  6.962   -165.339 1.00 28.55  ? 361 GLU   B CG  1 
ATOM   5467  C  CD  . GLU   B  1  321 ? 74.261  6.335   -163.988 1.00 31.92  ? 361 GLU   B CD  1 
ATOM   5468  O  OE1 . GLU   B  1  321 ? 74.721  6.858   -162.936 1.00 32.45  ? 361 GLU   B OE1 1 
ATOM   5469  O  OE2 . GLU   B  1  321 ? 73.553  5.309   -163.994 1.00 27.22  ? 361 GLU   B OE2 1 
ATOM   5470  N  N   . ILE   B  1  322 ? 77.815  5.145   -167.949 1.00 21.88  ? 362 ILE   B N   1 
ATOM   5471  C  CA  . ILE   B  1  322 ? 79.088  4.534   -168.295 1.00 25.80  ? 362 ILE   B CA  1 
ATOM   5472  C  C   . ILE   B  1  322 ? 79.472  4.869   -169.730 1.00 27.36  ? 362 ILE   B C   1 
ATOM   5473  O  O   . ILE   B  1  322 ? 80.569  5.372   -169.999 1.00 26.69  ? 362 ILE   B O   1 
ATOM   5474  C  CB  . ILE   B  1  322 ? 78.997  3.007   -168.108 1.00 27.11  ? 362 ILE   B CB  1 
ATOM   5475  C  CG1 . ILE   B  1  322 ? 78.615  2.673   -166.658 1.00 24.95  ? 362 ILE   B CG1 1 
ATOM   5476  C  CG2 . ILE   B  1  322 ? 80.283  2.347   -168.538 1.00 19.55  ? 362 ILE   B CG2 1 
ATOM   5477  C  CD1 . ILE   B  1  322 ? 78.201  1.194   -166.483 1.00 21.57  ? 362 ILE   B CD1 1 
ATOM   5478  N  N   . GLY   B  1  323 ? 78.593  4.538   -170.676 1.00 25.68  ? 363 GLY   B N   1 
ATOM   5479  C  CA  . GLY   B  1  323 ? 78.979  4.624   -172.077 1.00 24.32  ? 363 GLY   B CA  1 
ATOM   5480  C  C   . GLY   B  1  323 ? 79.164  6.054   -172.540 1.00 26.36  ? 363 GLY   B C   1 
ATOM   5481  O  O   . GLY   B  1  323 ? 80.082  6.356   -173.305 1.00 31.35  ? 363 GLY   B O   1 
ATOM   5482  N  N   . THR   B  1  324 ? 78.303  6.956   -172.086 1.00 26.19  ? 364 THR   B N   1 
ATOM   5483  C  CA  . THR   B  1  324 ? 78.418  8.334   -172.543 1.00 29.16  ? 364 THR   B CA  1 
ATOM   5484  C  C   . THR   B  1  324 ? 79.267  9.175   -171.594 1.00 34.99  ? 364 THR   B C   1 
ATOM   5485  O  O   . THR   B  1  324 ? 80.296  9.717   -171.994 1.00 25.60  ? 364 THR   B O   1 
ATOM   5486  C  CB  . THR   B  1  324 ? 77.033  8.934   -172.710 1.00 21.62  ? 364 THR   B CB  1 
ATOM   5487  O  OG1 . THR   B  1  324 ? 76.278  8.081   -173.569 1.00 28.32  ? 364 THR   B OG1 1 
ATOM   5488  C  CG2 . THR   B  1  324 ? 77.149  10.298  -173.319 1.00 28.38  ? 364 THR   B CG2 1 
ATOM   5489  N  N   . ARG   B  1  325 ? 78.877  9.275   -170.325 1.00 26.84  ? 365 ARG   B N   1 
ATOM   5490  C  CA  . ARG   B  1  325 ? 79.614  10.201  -169.474 1.00 23.94  ? 365 ARG   B CA  1 
ATOM   5491  C  C   . ARG   B  1  325 ? 80.985  9.643   -169.099 1.00 24.74  ? 365 ARG   B C   1 
ATOM   5492  O  O   . ARG   B  1  325 ? 82.010  10.256  -169.402 1.00 25.13  ? 365 ARG   B O   1 
ATOM   5493  C  CB  . ARG   B  1  325 ? 78.790  10.564  -168.225 1.00 27.21  ? 365 ARG   B CB  1 
ATOM   5494  C  CG  . ARG   B  1  325 ? 77.391  11.102  -168.540 1.00 29.22  ? 365 ARG   B CG  1 
ATOM   5495  C  CD  . ARG   B  1  325 ? 77.431  12.374  -169.442 1.00 30.63  ? 365 ARG   B CD  1 
ATOM   5496  N  NE  . ARG   B  1  325 ? 78.338  13.361  -168.880 1.00 29.21  ? 365 ARG   B NE  1 
ATOM   5497  C  CZ  . ARG   B  1  325 ? 78.053  14.103  -167.814 1.00 27.69  ? 365 ARG   B CZ  1 
ATOM   5498  N  NH1 . ARG   B  1  325 ? 76.858  14.023  -167.237 1.00 26.52  ? 365 ARG   B NH1 1 
ATOM   5499  N  NH2 . ARG   B  1  325 ? 78.947  14.960  -167.355 1.00 29.56  ? 365 ARG   B NH2 1 
ATOM   5500  N  N   . ASN   B  1  326 ? 81.034  8.475   -168.441 1.00 25.05  ? 366 ASN   B N   1 
ATOM   5501  C  CA  . ASN   B  1  326 ? 82.309  8.020   -167.893 1.00 26.28  ? 366 ASN   B CA  1 
ATOM   5502  C  C   . ASN   B  1  326 ? 83.343  7.779   -168.988 1.00 28.47  ? 366 ASN   B C   1 
ATOM   5503  O  O   . ASN   B  1  326 ? 84.535  8.039   -168.799 1.00 25.84  ? 366 ASN   B O   1 
ATOM   5504  C  CB  . ASN   B  1  326 ? 82.111  6.760   -167.055 1.00 27.53  ? 366 ASN   B CB  1 
ATOM   5505  C  CG  . ASN   B  1  326 ? 81.242  7.005   -165.824 1.00 28.22  ? 366 ASN   B CG  1 
ATOM   5506  O  OD1 . ASN   B  1  326 ? 80.960  8.148   -165.481 1.00 29.53  ? 366 ASN   B OD1 1 
ATOM   5507  N  ND2 . ASN   B  1  326 ? 80.804  5.919   -165.161 1.00 23.80  ? 366 ASN   B ND2 1 
ATOM   5508  N  N   . LEU   B  1  327 ? 82.911  7.292   -170.143 1.00 25.09  ? 367 LEU   B N   1 
ATOM   5509  C  CA  . LEU   B  1  327 ? 83.861  6.916   -171.180 1.00 35.39  ? 367 LEU   B CA  1 
ATOM   5510  C  C   . LEU   B  1  327 ? 84.087  8.009   -172.216 1.00 30.77  ? 367 LEU   B C   1 
ATOM   5511  O  O   . LEU   B  1  327 ? 85.198  8.117   -172.754 1.00 33.27  ? 367 LEU   B O   1 
ATOM   5512  C  CB  . LEU   B  1  327 ? 83.392  5.632   -171.867 1.00 30.58  ? 367 LEU   B CB  1 
ATOM   5513  C  CG  . LEU   B  1  327 ? 83.465  4.394   -170.970 1.00 29.34  ? 367 LEU   B CG  1 
ATOM   5514  C  CD1 . LEU   B  1  327 ? 82.918  3.150   -171.686 1.00 30.98  ? 367 LEU   B CD1 1 
ATOM   5515  C  CD2 . LEU   B  1  327 ? 84.898  4.196   -170.530 1.00 25.26  ? 367 LEU   B CD2 1 
ATOM   5516  N  N   . CYS   B  1  328 ? 83.074  8.826   -172.506 1.00 27.20  ? 368 CYS   B N   1 
ATOM   5517  C  CA  . CYS   B  1  328 ? 83.190  9.804   -173.582 1.00 32.42  ? 368 CYS   B CA  1 
ATOM   5518  C  C   . CYS   B  1  328 ? 83.400  11.244  -173.133 1.00 34.82  ? 368 CYS   B C   1 
ATOM   5519  O  O   . CYS   B  1  328 ? 83.820  12.053  -173.960 1.00 32.83  ? 368 CYS   B O   1 
ATOM   5520  C  CB  . CYS   B  1  328 ? 81.962  9.738   -174.494 1.00 25.72  ? 368 CYS   B CB  1 
ATOM   5521  S  SG  . CYS   B  1  328 ? 81.876  8.153   -175.369 1.00 26.38  ? 368 CYS   B SG  1 
ATOM   5522  N  N   . ASP   B  1  329 ? 83.143  11.595  -171.866 1.00 32.33  ? 369 ASP   B N   1 
ATOM   5523  C  CA  . ASP   B  1  329 ? 83.415  12.960  -171.420 1.00 35.12  ? 369 ASP   B CA  1 
ATOM   5524  C  C   . ASP   B  1  329 ? 84.869  13.323  -171.735 1.00 28.53  ? 369 ASP   B C   1 
ATOM   5525  O  O   . ASP   B  1  329 ? 85.777  12.523  -171.450 1.00 32.57  ? 369 ASP   B O   1 
ATOM   5526  C  CB  . ASP   B  1  329 ? 83.166  13.122  -169.909 1.00 29.46  ? 369 ASP   B CB  1 
ATOM   5527  C  CG  . ASP   B  1  329 ? 81.723  13.505  -169.569 1.00 32.80  ? 369 ASP   B CG  1 
ATOM   5528  O  OD1 . ASP   B  1  329 ? 80.878  13.587  -170.484 1.00 29.35  ? 369 ASP   B OD1 1 
ATOM   5529  O  OD2 . ASP   B  1  329 ? 81.422  13.739  -168.370 1.00 30.94  ? 369 ASP   B OD2 1 
ATOM   5530  N  N   . PRO   B  1  330 ? 85.131  14.505  -172.316 1.00 27.96  ? 370 PRO   B N   1 
ATOM   5531  C  CA  . PRO   B  1  330 ? 86.526  14.925  -172.550 1.00 30.25  ? 370 PRO   B CA  1 
ATOM   5532  C  C   . PRO   B  1  330 ? 87.389  14.839  -171.308 1.00 38.71  ? 370 PRO   B C   1 
ATOM   5533  O  O   . PRO   B  1  330 ? 88.583  14.524  -171.396 1.00 35.23  ? 370 PRO   B O   1 
ATOM   5534  C  CB  . PRO   B  1  330 ? 86.391  16.388  -173.001 1.00 27.49  ? 370 PRO   B CB  1 
ATOM   5535  C  CG  . PRO   B  1  330 ? 84.970  16.578  -173.350 1.00 40.18  ? 370 PRO   B CG  1 
ATOM   5536  C  CD  . PRO   B  1  330 ? 84.166  15.583  -172.582 1.00 32.13  ? 370 PRO   B CD  1 
ATOM   5537  N  N   . HIS   B  1  331 ? 86.809  15.120  -170.147 1.00 30.03  ? 371 HIS   B N   1 
ATOM   5538  C  CA  . HIS   B  1  331 ? 87.543  15.171  -168.890 1.00 34.36  ? 371 HIS   B CA  1 
ATOM   5539  C  C   . HIS   B  1  331 ? 87.461  13.862  -168.113 1.00 38.84  ? 371 HIS   B C   1 
ATOM   5540  O  O   . HIS   B  1  331 ? 87.908  13.810  -166.968 1.00 33.06  ? 371 HIS   B O   1 
ATOM   5541  C  CB  . HIS   B  1  331 ? 87.028  16.338  -168.045 1.00 32.85  ? 371 HIS   B CB  1 
ATOM   5542  C  CG  . HIS   B  1  331 ? 85.533  16.377  -167.890 1.00 41.49  ? 371 HIS   B CG  1 
ATOM   5543  N  ND1 . HIS   B  1  331 ? 84.678  16.549  -168.962 1.00 34.97  ? 371 HIS   B ND1 1 
ATOM   5544  C  CD2 . HIS   B  1  331 ? 84.746  16.249  -166.791 1.00 38.95  ? 371 HIS   B CD2 1 
ATOM   5545  C  CE1 . HIS   B  1  331 ? 83.432  16.542  -168.526 1.00 38.41  ? 371 HIS   B CE1 1 
ATOM   5546  N  NE2 . HIS   B  1  331 ? 83.446  16.363  -167.212 1.00 38.67  ? 371 HIS   B NE2 1 
ATOM   5547  N  N   . ARG   B  1  332 ? 86.910  12.824  -168.722 1.00 34.15  ? 372 ARG   B N   1 
ATOM   5548  C  CA  . ARG   B  1  332 ? 86.895  11.493  -168.135 1.00 28.88  ? 372 ARG   B CA  1 
ATOM   5549  C  C   . ARG   B  1  332 ? 87.815  10.584  -168.960 1.00 26.70  ? 372 ARG   B C   1 
ATOM   5550  O  O   . ARG   B  1  332 ? 88.921  11.019  -169.293 1.00 38.06  ? 372 ARG   B O   1 
ATOM   5551  C  CB  . ARG   B  1  332 ? 85.451  11.035  -167.974 1.00 23.96  ? 372 ARG   B CB  1 
ATOM   5552  C  CG  . ARG   B  1  332 ? 84.612  11.871  -167.045 1.00 23.07  ? 372 ARG   B CG  1 
ATOM   5553  C  CD  . ARG   B  1  332 ? 85.131  11.817  -165.544 1.00 25.10  ? 372 ARG   B CD  1 
ATOM   5554  N  NE  . ARG   B  1  332 ? 85.089  10.460  -164.982 1.00 24.23  ? 372 ARG   B NE  1 
ATOM   5555  C  CZ  . ARG   B  1  332 ? 83.971  9.798   -164.713 1.00 27.76  ? 372 ARG   B CZ  1 
ATOM   5556  N  NH1 . ARG   B  1  332 ? 82.790  10.355  -164.953 1.00 29.66  ? 372 ARG   B NH1 1 
ATOM   5557  N  NH2 . ARG   B  1  332 ? 84.031  8.564   -164.220 1.00 27.20  ? 372 ARG   B NH2 1 
ATOM   5558  N  N   . TYR   B  1  333 ? 87.409  9.359   -169.291 1.00 28.26  ? 373 TYR   B N   1 
ATOM   5559  C  CA  . TYR   B  1  333 ? 88.275  8.468   -170.054 1.00 26.73  ? 373 TYR   B CA  1 
ATOM   5560  C  C   . TYR   B  1  333 ? 88.482  8.941   -171.492 1.00 33.47  ? 373 TYR   B C   1 
ATOM   5561  O  O   . TYR   B  1  333 ? 89.494  8.588   -172.103 1.00 39.49  ? 373 TYR   B O   1 
ATOM   5562  C  CB  . TYR   B  1  333 ? 87.707  7.045   -170.032 1.00 24.82  ? 373 TYR   B CB  1 
ATOM   5563  C  CG  . TYR   B  1  333 ? 88.066  6.352   -168.732 1.00 29.34  ? 373 TYR   B CG  1 
ATOM   5564  C  CD1 . TYR   B  1  333 ? 87.293  6.550   -167.588 1.00 30.94  ? 373 TYR   B CD1 1 
ATOM   5565  C  CD2 . TYR   B  1  333 ? 89.185  5.549   -168.638 1.00 28.10  ? 373 TYR   B CD2 1 
ATOM   5566  C  CE1 . TYR   B  1  333 ? 87.623  5.962   -166.402 1.00 32.27  ? 373 TYR   B CE1 1 
ATOM   5567  C  CE2 . TYR   B  1  333 ? 89.528  4.942   -167.441 1.00 36.34  ? 373 TYR   B CE2 1 
ATOM   5568  C  CZ  . TYR   B  1  333 ? 88.736  5.160   -166.323 1.00 29.11  ? 373 TYR   B CZ  1 
ATOM   5569  O  OH  . TYR   B  1  333 ? 89.060  4.564   -165.119 1.00 32.11  ? 373 TYR   B OH  1 
ATOM   5570  N  N   . ASN   B  1  334 ? 87.550  9.721   -172.033 1.00 30.93  ? 374 ASN   B N   1 
ATOM   5571  C  CA  . ASN   B  1  334 ? 87.764  10.460  -173.288 1.00 38.86  ? 374 ASN   B CA  1 
ATOM   5572  C  C   . ASN   B  1  334 ? 88.172  9.538   -174.444 1.00 25.87  ? 374 ASN   B C   1 
ATOM   5573  O  O   . ASN   B  1  334 ? 89.145  9.790   -175.158 1.00 30.82  ? 374 ASN   B O   1 
ATOM   5574  C  CB  . ASN   B  1  334 ? 88.808  11.565  -173.083 1.00 37.02  ? 374 ASN   B CB  1 
ATOM   5575  C  CG  . ASN   B  1  334 ? 88.893  12.519  -174.267 1.00 33.65  ? 374 ASN   B CG  1 
ATOM   5576  O  OD1 . ASN   B  1  334 ? 87.896  12.787  -174.916 1.00 31.20  ? 374 ASN   B OD1 1 
ATOM   5577  N  ND2 . ASN   B  1  334 ? 90.088  13.030  -174.540 1.00 31.70  ? 374 ASN   B ND2 1 
ATOM   5578  N  N   . ILE   B  1  335 ? 87.419  8.449   -174.627 1.00 26.55  ? 375 ILE   B N   1 
ATOM   5579  C  CA  . ILE   B  1  335 ? 87.768  7.470   -175.660 1.00 29.58  ? 375 ILE   B CA  1 
ATOM   5580  C  C   . ILE   B  1  335 ? 87.122  7.771   -177.010 1.00 33.27  ? 375 ILE   B C   1 
ATOM   5581  O  O   . ILE   B  1  335 ? 87.323  6.997   -177.956 1.00 31.15  ? 375 ILE   B O   1 
ATOM   5582  C  CB  . ILE   B  1  335 ? 87.373  6.024   -175.276 1.00 24.81  ? 375 ILE   B CB  1 
ATOM   5583  C  CG1 . ILE   B  1  335 ? 85.853  5.853   -175.378 1.00 24.89  ? 375 ILE   B CG1 1 
ATOM   5584  C  CG2 . ILE   B  1  335 ? 87.896  5.643   -173.861 1.00 27.11  ? 375 ILE   B CG2 1 
ATOM   5585  C  CD1 . ILE   B  1  335 ? 85.360  4.456   -175.083 1.00 25.03  ? 375 ILE   B CD1 1 
ATOM   5586  N  N   . LEU   B  1  336 ? 86.352  8.858   -177.128 1.00 28.67  ? 376 LEU   B N   1 
ATOM   5587  C  CA  . LEU   B  1  336 ? 85.447  9.020   -178.267 1.00 27.73  ? 376 LEU   B CA  1 
ATOM   5588  C  C   . LEU   B  1  336 ? 86.203  9.017   -179.586 1.00 33.16  ? 376 LEU   B C   1 
ATOM   5589  O  O   . LEU   B  1  336 ? 85.850  8.282   -180.517 1.00 32.63  ? 376 LEU   B O   1 
ATOM   5590  C  CB  . LEU   B  1  336 ? 84.644  10.313  -178.136 1.00 22.26  ? 376 LEU   B CB  1 
ATOM   5591  C  CG  . LEU   B  1  336 ? 83.412  10.406  -179.018 1.00 35.79  ? 376 LEU   B CG  1 
ATOM   5592  C  CD1 . LEU   B  1  336 ? 82.588  9.126   -178.969 1.00 38.63  ? 376 LEU   B CD1 1 
ATOM   5593  C  CD2 . LEU   B  1  336 ? 82.608  11.575  -178.541 1.00 42.43  ? 376 LEU   B CD2 1 
ATOM   5594  N  N   . GLU   B  1  337 ? 87.250  9.831   -179.679 1.00 32.41  ? 377 GLU   B N   1 
ATOM   5595  C  CA  . GLU   B  1  337 ? 87.979  9.945   -180.937 1.00 31.69  ? 377 GLU   B CA  1 
ATOM   5596  C  C   . GLU   B  1  337 ? 88.691  8.646   -181.271 1.00 37.08  ? 377 GLU   B C   1 
ATOM   5597  O  O   . GLU   B  1  337 ? 88.685  8.203   -182.423 1.00 32.96  ? 377 GLU   B O   1 
ATOM   5598  C  CB  . GLU   B  1  337 ? 88.979  11.092  -180.862 1.00 44.35  ? 377 GLU   B CB  1 
ATOM   5599  C  CG  . GLU   B  1  337 ? 89.443  11.596  -182.221 1.00 47.60  ? 377 GLU   B CG  1 
ATOM   5600  C  CD  . GLU   B  1  337 ? 90.537  12.631  -182.108 1.00 67.69  ? 377 GLU   B CD  1 
ATOM   5601  O  OE1 . GLU   B  1  337 ? 91.494  12.398  -181.336 1.00 77.31  ? 377 GLU   B OE1 1 
ATOM   5602  O  OE2 . GLU   B  1  337 ? 90.442  13.677  -182.788 1.00 76.57  ? 377 GLU   B OE2 1 
ATOM   5603  N  N   . ASP   B  1  338 ? 89.299  8.008   -180.271 1.00 34.43  ? 378 ASP   B N   1 
ATOM   5604  C  CA  . ASP   B  1  338 ? 89.980  6.746   -180.526 1.00 32.76  ? 378 ASP   B CA  1 
ATOM   5605  C  C   . ASP   B  1  338 ? 89.009  5.695   -181.063 1.00 34.67  ? 378 ASP   B C   1 
ATOM   5606  O  O   . ASP   B  1  338 ? 89.334  4.968   -182.013 1.00 34.97  ? 378 ASP   B O   1 
ATOM   5607  C  CB  . ASP   B  1  338 ? 90.673  6.264   -179.254 1.00 36.74  ? 378 ASP   B CB  1 
ATOM   5608  C  CG  . ASP   B  1  338 ? 91.628  5.117   -179.512 1.00 61.27  ? 378 ASP   B CG  1 
ATOM   5609  O  OD1 . ASP   B  1  338 ? 91.919  4.823   -180.692 1.00 74.91  ? 378 ASP   B OD1 1 
ATOM   5610  O  OD2 . ASP   B  1  338 ? 92.098  4.505   -178.531 1.00 74.00  ? 378 ASP   B OD2 1 
ATOM   5611  N  N   . VAL   B  1  339 ? 87.796  5.627   -180.500 1.00 29.81  ? 379 VAL   B N   1 
ATOM   5612  C  CA  . VAL   B  1  339 ? 86.787  4.703   -181.022 1.00 36.88  ? 379 VAL   B CA  1 
ATOM   5613  C  C   . VAL   B  1  339 ? 86.388  5.073   -182.449 1.00 33.81  ? 379 VAL   B C   1 
ATOM   5614  O  O   . VAL   B  1  339 ? 86.240  4.198   -183.310 1.00 30.08  ? 379 VAL   B O   1 
ATOM   5615  C  CB  . VAL   B  1  339 ? 85.556  4.661   -180.101 1.00 34.61  ? 379 VAL   B CB  1 
ATOM   5616  C  CG1 . VAL   B  1  339 ? 84.447  3.861   -180.761 1.00 29.63  ? 379 VAL   B CG1 1 
ATOM   5617  C  CG2 . VAL   B  1  339 ? 85.920  4.061   -178.726 1.00 26.57  ? 379 VAL   B CG2 1 
ATOM   5618  N  N   . ALA   B  1  340 ? 86.158  6.365   -182.712 1.00 34.81  ? 380 ALA   B N   1 
ATOM   5619  C  CA  . ALA   B  1  340 ? 85.713  6.787   -184.043 1.00 27.71  ? 380 ALA   B CA  1 
ATOM   5620  C  C   . ALA   B  1  340 ? 86.777  6.528   -185.101 1.00 38.20  ? 380 ALA   B C   1 
ATOM   5621  O  O   . ALA   B  1  340 ? 86.454  6.211   -186.256 1.00 38.53  ? 380 ALA   B O   1 
ATOM   5622  C  CB  . ALA   B  1  340 ? 85.348  8.268   -184.033 1.00 30.85  ? 380 ALA   B CB  1 
ATOM   5623  N  N   . VAL   B  1  341 ? 88.046  6.714   -184.738 1.00 36.54  ? 381 VAL   B N   1 
ATOM   5624  C  CA  . VAL   B  1  341 ? 89.140  6.407   -185.654 1.00 39.40  ? 381 VAL   B CA  1 
ATOM   5625  C  C   . VAL   B  1  341 ? 89.147  4.919   -185.973 1.00 42.37  ? 381 VAL   B C   1 
ATOM   5626  O  O   . VAL   B  1  341 ? 89.194  4.515   -187.140 1.00 35.60  ? 381 VAL   B O   1 
ATOM   5627  C  CB  . VAL   B  1  341 ? 90.481  6.868   -185.053 1.00 38.31  ? 381 VAL   B CB  1 
ATOM   5628  C  CG1 . VAL   B  1  341 ? 91.657  6.196   -185.758 1.00 38.39  ? 381 VAL   B CG1 1 
ATOM   5629  C  CG2 . VAL   B  1  341 ? 90.578  8.389   -185.129 1.00 40.94  ? 381 VAL   B CG2 1 
ATOM   5630  N  N   . CYS   B  1  342 ? 89.060  4.080   -184.934 1.00 39.45  ? 382 CYS   B N   1 
ATOM   5631  C  CA  . CYS   B  1  342 ? 88.992  2.642   -185.155 1.00 42.89  ? 382 CYS   B CA  1 
ATOM   5632  C  C   . CYS   B  1  342 ? 87.785  2.259   -185.996 1.00 42.22  ? 382 CYS   B C   1 
ATOM   5633  O  O   . CYS   B  1  342 ? 87.859  1.304   -186.774 1.00 39.86  ? 382 CYS   B O   1 
ATOM   5634  C  CB  . CYS   B  1  342 ? 88.950  1.906   -183.820 1.00 34.05  ? 382 CYS   B CB  1 
ATOM   5635  S  SG  . CYS   B  1  342 ? 90.439  2.099   -182.820 1.00 43.65  ? 382 CYS   B SG  1 
ATOM   5636  N  N   . MET   B  1  343 ? 86.668  2.979   -185.851 1.00 32.56  ? 383 MET   B N   1 
ATOM   5637  C  CA  . MET   B  1  343 ? 85.475  2.714   -186.647 1.00 37.98  ? 383 MET   B CA  1 
ATOM   5638  C  C   . MET   B  1  343 ? 85.614  3.176   -188.089 1.00 37.01  ? 383 MET   B C   1 
ATOM   5639  O  O   . MET   B  1  343 ? 84.667  3.006   -188.869 1.00 40.71  ? 383 MET   B O   1 
ATOM   5640  C  CB  . MET   B  1  343 ? 84.253  3.393   -186.028 1.00 36.90  ? 383 MET   B CB  1 
ATOM   5641  C  CG  . MET   B  1  343 ? 83.720  2.732   -184.772 1.00 34.95  ? 383 MET   B CG  1 
ATOM   5642  S  SD  . MET   B  1  343 ? 82.312  3.609   -184.088 1.00 36.82  ? 383 MET   B SD  1 
ATOM   5643  C  CE  . MET   B  1  343 ? 81.107  3.529   -185.440 1.00 26.13  ? 383 MET   B CE  1 
ATOM   5644  N  N   . ASP   B  1  344 ? 86.760  3.760   -188.442 1.00 38.26  ? 384 ASP   B N   1 
ATOM   5645  C  CA  . ASP   B  1  344 ? 86.991  4.385   -189.743 1.00 44.05  ? 384 ASP   B CA  1 
ATOM   5646  C  C   . ASP   B  1  344 ? 85.944  5.461   -190.028 1.00 49.33  ? 384 ASP   B C   1 
ATOM   5647  O  O   . ASP   B  1  344 ? 85.369  5.546   -191.113 1.00 48.53  ? 384 ASP   B O   1 
ATOM   5648  C  CB  . ASP   B  1  344 ? 87.041  3.345   -190.866 1.00 59.93  ? 384 ASP   B CB  1 
ATOM   5649  C  CG  . ASP   B  1  344 ? 87.410  3.955   -192.220 1.00 86.37  ? 384 ASP   B CG  1 
ATOM   5650  O  OD1 . ASP   B  1  344 ? 86.496  4.232   -193.031 1.00 98.23  ? 384 ASP   B OD1 1 
ATOM   5651  O  OD2 . ASP   B  1  344 ? 88.612  4.188   -192.465 1.00 94.81  ? 384 ASP   B OD2 1 
ATOM   5652  N  N   . LEU   B  1  345 ? 85.692  6.303   -189.041 1.00 44.36  ? 385 LEU   B N   1 
ATOM   5653  C  CA  . LEU   B  1  345 ? 84.867  7.468   -189.298 1.00 43.52  ? 385 LEU   B CA  1 
ATOM   5654  C  C   . LEU   B  1  345 ? 85.739  8.640   -189.736 1.00 40.50  ? 385 LEU   B C   1 
ATOM   5655  O  O   . LEU   B  1  345 ? 86.930  8.713   -189.424 1.00 43.80  ? 385 LEU   B O   1 
ATOM   5656  C  CB  . LEU   B  1  345 ? 84.046  7.835   -188.064 1.00 38.92  ? 385 LEU   B CB  1 
ATOM   5657  C  CG  . LEU   B  1  345 ? 83.158  6.669   -187.615 1.00 37.94  ? 385 LEU   B CG  1 
ATOM   5658  C  CD1 . LEU   B  1  345 ? 82.399  7.041   -186.369 1.00 28.70  ? 385 LEU   B CD1 1 
ATOM   5659  C  CD2 . LEU   B  1  345 ? 82.201  6.231   -188.742 1.00 34.89  ? 385 LEU   B CD2 1 
ATOM   5660  N  N   . ASP   B  1  346 ? 85.132  9.552   -190.480 1.00 31.61  ? 386 ASP   B N   1 
ATOM   5661  C  CA  . ASP   B  1  346 ? 85.801  10.779  -190.895 1.00 38.04  ? 386 ASP   B CA  1 
ATOM   5662  C  C   . ASP   B  1  346 ? 85.771  11.743  -189.722 1.00 40.26  ? 386 ASP   B C   1 
ATOM   5663  O  O   . ASP   B  1  346 ? 84.793  12.462  -189.516 1.00 37.93  ? 386 ASP   B O   1 
ATOM   5664  C  CB  . ASP   B  1  346 ? 85.118  11.369  -192.120 1.00 52.43  ? 386 ASP   B CB  1 
ATOM   5665  C  CG  . ASP   B  1  346 ? 85.796  12.628  -192.622 1.00 59.24  ? 386 ASP   B CG  1 
ATOM   5666  O  OD1 . ASP   B  1  346 ? 86.846  13.020  -192.062 1.00 61.73  ? 386 ASP   B OD1 1 
ATOM   5667  O  OD2 . ASP   B  1  346 ? 85.267  13.225  -193.581 1.00 66.50  ? 386 ASP   B OD2 1 
ATOM   5668  N  N   . THR   B  1  347 ? 86.853  11.772  -188.950 1.00 46.97  ? 387 THR   B N   1 
ATOM   5669  C  CA  . THR   B  1  347 ? 86.943  12.627  -187.774 1.00 54.93  ? 387 THR   B CA  1 
ATOM   5670  C  C   . THR   B  1  347 ? 87.437  14.030  -188.096 1.00 64.16  ? 387 THR   B C   1 
ATOM   5671  O  O   . THR   B  1  347 ? 87.649  14.827  -187.176 1.00 66.08  ? 387 THR   B O   1 
ATOM   5672  C  CB  . THR   B  1  347 ? 87.862  11.998  -186.729 1.00 48.01  ? 387 THR   B CB  1 
ATOM   5673  O  OG1 . THR   B  1  347 ? 89.167  11.825  -187.295 1.00 47.23  ? 387 THR   B OG1 1 
ATOM   5674  C  CG2 . THR   B  1  347 ? 87.316  10.652  -186.305 1.00 51.17  ? 387 THR   B CG2 1 
ATOM   5675  N  N   . ARG   B  1  348 ? 87.627  14.354  -189.369 1.00 67.71  ? 388 ARG   B N   1 
ATOM   5676  C  CA  . ARG   B  1  348 ? 88.124  15.676  -189.717 1.00 75.88  ? 388 ARG   B CA  1 
ATOM   5677  C  C   . ARG   B  1  348 ? 87.012  16.706  -189.810 1.00 68.58  ? 388 ARG   B C   1 
ATOM   5678  O  O   . ARG   B  1  348 ? 87.284  17.903  -189.674 1.00 69.72  ? 388 ARG   B O   1 
ATOM   5679  C  CB  . ARG   B  1  348 ? 88.903  15.616  -191.030 1.00 83.27  ? 388 ARG   B CB  1 
ATOM   5680  C  CG  . ARG   B  1  348 ? 90.399  15.835  -190.859 1.00 94.77  ? 388 ARG   B CG  1 
ATOM   5681  C  CD  . ARG   B  1  348 ? 91.210  14.936  -191.782 1.00 104.48 ? 388 ARG   B CD  1 
ATOM   5682  N  NE  . ARG   B  1  348 ? 91.325  13.576  -191.259 1.00 108.87 ? 388 ARG   B NE  1 
ATOM   5683  C  CZ  . ARG   B  1  348 ? 92.346  13.140  -190.526 1.00 106.95 ? 388 ARG   B CZ  1 
ATOM   5684  N  NH1 . ARG   B  1  348 ? 93.348  13.958  -190.227 1.00 106.32 ? 388 ARG   B NH1 1 
ATOM   5685  N  NH2 . ARG   B  1  348 ? 92.369  11.886  -190.092 1.00 102.76 ? 388 ARG   B NH2 1 
ATOM   5686  N  N   . THR   B  1  349 ? 85.771  16.272  -190.015 1.00 56.78  ? 389 THR   B N   1 
ATOM   5687  C  CA  . THR   B  1  349 ? 84.634  17.170  -190.137 1.00 48.98  ? 389 THR   B CA  1 
ATOM   5688  C  C   . THR   B  1  349 ? 83.558  16.773  -189.132 1.00 45.18  ? 389 THR   B C   1 
ATOM   5689  O  O   . THR   B  1  349 ? 83.313  15.584  -188.906 1.00 41.58  ? 389 THR   B O   1 
ATOM   5690  C  CB  . THR   B  1  349 ? 84.081  17.160  -191.576 1.00 54.16  ? 389 THR   B CB  1 
ATOM   5691  O  OG1 . THR   B  1  349 ? 82.884  17.946  -191.648 1.00 51.93  ? 389 THR   B OG1 1 
ATOM   5692  C  CG2 . THR   B  1  349 ? 83.796  15.740  -192.043 1.00 57.07  ? 389 THR   B CG2 1 
ATOM   5693  N  N   . THR   B  1  350 ? 82.934  17.774  -188.509 1.00 35.87  ? 390 THR   B N   1 
ATOM   5694  C  CA  . THR   B  1  350 ? 81.907  17.488  -187.508 1.00 32.28  ? 390 THR   B CA  1 
ATOM   5695  C  C   . THR   B  1  350 ? 80.624  16.981  -188.148 1.00 34.84  ? 390 THR   B C   1 
ATOM   5696  O  O   . THR   B  1  350 ? 79.896  16.192  -187.536 1.00 32.75  ? 390 THR   B O   1 
ATOM   5697  C  CB  . THR   B  1  350 ? 81.611  18.736  -186.683 1.00 37.87  ? 390 THR   B CB  1 
ATOM   5698  O  OG1 . THR   B  1  350 ? 81.354  19.840  -187.566 1.00 45.42  ? 390 THR   B OG1 1 
ATOM   5699  C  CG2 . THR   B  1  350 ? 82.785  19.063  -185.782 1.00 44.66  ? 390 THR   B CG2 1 
ATOM   5700  N  N   . SER   B  1  351 ? 80.339  17.414  -189.377 1.00 38.08  ? 391 SER   B N   1 
ATOM   5701  C  CA  . SER   B  1  351 ? 79.080  17.094  -190.032 1.00 37.41  ? 391 SER   B CA  1 
ATOM   5702  C  C   . SER   B  1  351 ? 79.017  15.655  -190.527 1.00 36.92  ? 391 SER   B C   1 
ATOM   5703  O  O   . SER   B  1  351 ? 77.980  15.248  -191.059 1.00 39.99  ? 391 SER   B O   1 
ATOM   5704  C  CB  . SER   B  1  351 ? 78.844  18.055  -191.198 1.00 36.18  ? 391 SER   B CB  1 
ATOM   5705  O  OG  . SER   B  1  351 ? 79.933  17.997  -192.095 1.00 39.88  ? 391 SER   B OG  1 
ATOM   5706  N  N   . SER   B  1  352 ? 80.094  14.880  -190.388 1.00 34.59  ? 392 SER   B N   1 
ATOM   5707  C  CA  . SER   B  1  352 ? 79.965  13.438  -190.563 1.00 40.01  ? 392 SER   B CA  1 
ATOM   5708  C  C   . SER   B  1  352 ? 79.254  12.797  -189.375 1.00 37.68  ? 392 SER   B C   1 
ATOM   5709  O  O   . SER   B  1  352 ? 78.779  11.658  -189.492 1.00 33.14  ? 392 SER   B O   1 
ATOM   5710  C  CB  . SER   B  1  352 ? 81.332  12.788  -190.765 1.00 35.81  ? 392 SER   B CB  1 
ATOM   5711  O  OG  . SER   B  1  352 ? 82.048  12.722  -189.537 1.00 38.44  ? 392 SER   B OG  1 
ATOM   5712  N  N   . LEU   B  1  353 ? 79.147  13.530  -188.253 1.00 28.98  ? 393 LEU   B N   1 
ATOM   5713  C  CA  . LEU   B  1  353 ? 78.581  13.041  -186.993 1.00 32.24  ? 393 LEU   B CA  1 
ATOM   5714  C  C   . LEU   B  1  353 ? 79.383  11.868  -186.448 1.00 31.30  ? 393 LEU   B C   1 
ATOM   5715  O  O   . LEU   B  1  353 ? 78.827  10.930  -185.868 1.00 28.91  ? 393 LEU   B O   1 
ATOM   5716  C  CB  . LEU   B  1  353 ? 77.097  12.679  -187.132 1.00 29.81  ? 393 LEU   B CB  1 
ATOM   5717  C  CG  . LEU   B  1  353 ? 76.234  13.783  -187.750 1.00 31.42  ? 393 LEU   B CG  1 
ATOM   5718  C  CD1 . LEU   B  1  353 ? 74.753  13.541  -187.493 1.00 40.83  ? 393 LEU   B CD1 1 
ATOM   5719  C  CD2 . LEU   B  1  353 ? 76.633  15.151  -187.210 1.00 46.81  ? 393 LEU   B CD2 1 
ATOM   5720  N  N   . TRP   B  1  354 ? 80.703  11.910  -186.632 1.00 26.95  ? 394 TRP   B N   1 
ATOM   5721  C  CA  . TRP   B  1  354 ? 81.533  10.832  -186.118 1.00 30.50  ? 394 TRP   B CA  1 
ATOM   5722  C  C   . TRP   B  1  354 ? 81.378  10.699  -184.609 1.00 36.18  ? 394 TRP   B C   1 
ATOM   5723  O  O   . TRP   B  1  354 ? 81.358  9.582   -184.081 1.00 34.31  ? 394 TRP   B O   1 
ATOM   5724  C  CB  . TRP   B  1  354 ? 83.001  11.042  -186.503 1.00 31.09  ? 394 TRP   B CB  1 
ATOM   5725  C  CG  . TRP   B  1  354 ? 83.663  12.287  -185.990 1.00 31.49  ? 394 TRP   B CG  1 
ATOM   5726  C  CD1 . TRP   B  1  354 ? 83.758  13.493  -186.640 1.00 34.52  ? 394 TRP   B CD1 1 
ATOM   5727  C  CD2 . TRP   B  1  354 ? 84.371  12.443  -184.753 1.00 32.37  ? 394 TRP   B CD2 1 
ATOM   5728  N  NE1 . TRP   B  1  354 ? 84.463  14.390  -185.870 1.00 31.22  ? 394 TRP   B NE1 1 
ATOM   5729  C  CE2 . TRP   B  1  354 ? 84.847  13.772  -184.705 1.00 30.83  ? 394 TRP   B CE2 1 
ATOM   5730  C  CE3 . TRP   B  1  354 ? 84.630  11.594  -183.672 1.00 24.79  ? 394 TRP   B CE3 1 
ATOM   5731  C  CZ2 . TRP   B  1  354 ? 85.590  14.264  -183.625 1.00 37.47  ? 394 TRP   B CZ2 1 
ATOM   5732  C  CZ3 . TRP   B  1  354 ? 85.363  12.088  -182.593 1.00 37.36  ? 394 TRP   B CZ3 1 
ATOM   5733  C  CH2 . TRP   B  1  354 ? 85.830  13.408  -182.581 1.00 42.13  ? 394 TRP   B CH2 1 
ATOM   5734  N  N   . LYS   B  1  355 ? 81.250  11.822  -183.901 1.00 29.39  ? 395 LYS   B N   1 
ATOM   5735  C  CA  . LYS   B  1  355 ? 81.097  11.739  -182.455 1.00 33.88  ? 395 LYS   B CA  1 
ATOM   5736  C  C   . LYS   B  1  355 ? 79.811  11.015  -182.105 1.00 27.09  ? 395 LYS   B C   1 
ATOM   5737  O  O   . LYS   B  1  355 ? 79.808  10.099  -181.281 1.00 27.58  ? 395 LYS   B O   1 
ATOM   5738  C  CB  . LYS   B  1  355 ? 81.115  13.134  -181.831 1.00 34.27  ? 395 LYS   B CB  1 
ATOM   5739  C  CG  . LYS   B  1  355 ? 82.426  13.877  -181.980 1.00 36.32  ? 395 LYS   B CG  1 
ATOM   5740  C  CD  . LYS   B  1  355 ? 82.350  15.214  -181.261 1.00 39.83  ? 395 LYS   B CD  1 
ATOM   5741  C  CE  . LYS   B  1  355 ? 83.612  16.046  -181.458 1.00 37.39  ? 395 LYS   B CE  1 
ATOM   5742  N  NZ  . LYS   B  1  355 ? 83.639  17.168  -180.468 1.00 37.88  ? 395 LYS   B NZ  1 
ATOM   5743  N  N   . ASP   B  1  356 ? 78.715  11.374  -182.774 1.00 32.43  ? 396 ASP   B N   1 
ATOM   5744  C  CA  . ASP   B  1  356 ? 77.434  10.754  -182.475 1.00 29.79  ? 396 ASP   B CA  1 
ATOM   5745  C  C   . ASP   B  1  356 ? 77.463  9.266   -182.774 1.00 29.33  ? 396 ASP   B C   1 
ATOM   5746  O  O   . ASP   B  1  356 ? 76.930  8.464   -181.998 1.00 29.05  ? 396 ASP   B O   1 
ATOM   5747  C  CB  . ASP   B  1  356 ? 76.333  11.447  -183.265 1.00 32.69  ? 396 ASP   B CB  1 
ATOM   5748  C  CG  . ASP   B  1  356 ? 76.459  12.955  -183.221 1.00 35.30  ? 396 ASP   B CG  1 
ATOM   5749  O  OD1 . ASP   B  1  356 ? 77.430  13.489  -183.808 1.00 32.13  ? 396 ASP   B OD1 1 
ATOM   5750  O  OD2 . ASP   B  1  356 ? 75.594  13.602  -182.597 1.00 36.10  ? 396 ASP   B OD2 1 
ATOM   5751  N  N   . LYS   B  1  357 ? 78.105  8.879   -183.882 1.00 33.50  ? 397 LYS   B N   1 
ATOM   5752  C  CA  . LYS   B  1  357 ? 78.165  7.470   -184.266 1.00 28.91  ? 397 LYS   B CA  1 
ATOM   5753  C  C   . LYS   B  1  357 ? 79.027  6.661   -183.310 1.00 26.81  ? 397 LYS   B C   1 
ATOM   5754  O  O   . LYS   B  1  357 ? 78.628  5.575   -182.877 1.00 26.41  ? 397 LYS   B O   1 
ATOM   5755  C  CB  . LYS   B  1  357 ? 78.699  7.337   -185.677 1.00 28.51  ? 397 LYS   B CB  1 
ATOM   5756  C  CG  . LYS   B  1  357 ? 77.780  7.946   -186.695 1.00 29.65  ? 397 LYS   B CG  1 
ATOM   5757  C  CD  . LYS   B  1  357 ? 78.339  7.734   -188.077 1.00 37.57  ? 397 LYS   B CD  1 
ATOM   5758  C  CE  . LYS   B  1  357 ? 77.420  8.355   -189.080 1.00 38.05  ? 397 LYS   B CE  1 
ATOM   5759  N  NZ  . LYS   B  1  357 ? 78.126  8.480   -190.408 1.00 54.63  ? 397 LYS   B NZ  1 
ATOM   5760  N  N   . ALA   B  1  358 ? 80.224  7.164   -182.980 1.00 26.30  ? 398 ALA   B N   1 
ATOM   5761  C  CA  . ALA   B  1  358 ? 81.097  6.443   -182.057 1.00 30.78  ? 398 ALA   B CA  1 
ATOM   5762  C  C   . ALA   B  1  358 ? 80.487  6.350   -180.655 1.00 31.16  ? 398 ALA   B C   1 
ATOM   5763  O  O   . ALA   B  1  358 ? 80.595  5.309   -179.994 1.00 27.98  ? 398 ALA   B O   1 
ATOM   5764  C  CB  . ALA   B  1  358 ? 82.472  7.108   -182.013 1.00 31.66  ? 398 ALA   B CB  1 
ATOM   5765  N  N   . ALA   B  1  359 ? 79.835  7.415   -180.182 1.00 23.80  ? 399 ALA   B N   1 
ATOM   5766  C  CA  . ALA   B  1  359 ? 79.191  7.337   -178.868 1.00 26.70  ? 399 ALA   B CA  1 
ATOM   5767  C  C   . ALA   B  1  359 ? 78.102  6.270   -178.841 1.00 28.34  ? 399 ALA   B C   1 
ATOM   5768  O  O   . ALA   B  1  359 ? 78.000  5.506   -177.870 1.00 27.37  ? 399 ALA   B O   1 
ATOM   5769  C  CB  . ALA   B  1  359 ? 78.605  8.690   -178.462 1.00 26.16  ? 399 ALA   B CB  1 
ATOM   5770  N  N   . VAL   B  1  360 ? 77.286  6.180   -179.901 1.00 30.71  ? 400 VAL   B N   1 
ATOM   5771  C  CA  . VAL   B  1  360 ? 76.217  5.188   -179.885 1.00 32.38  ? 400 VAL   B CA  1 
ATOM   5772  C  C   . VAL   B  1  360 ? 76.796  3.781   -179.797 1.00 30.88  ? 400 VAL   B C   1 
ATOM   5773  O  O   . VAL   B  1  360 ? 76.314  2.942   -179.022 1.00 27.64  ? 400 VAL   B O   1 
ATOM   5774  C  CB  . VAL   B  1  360 ? 75.293  5.360   -181.104 1.00 39.13  ? 400 VAL   B CB  1 
ATOM   5775  C  CG1 . VAL   B  1  360 ? 74.541  4.084   -181.361 1.00 35.59  ? 400 VAL   B CG1 1 
ATOM   5776  C  CG2 . VAL   B  1  360 ? 74.312  6.489   -180.834 1.00 30.13  ? 400 VAL   B CG2 1 
ATOM   5777  N  N   . GLU   B  1  361 ? 77.880  3.513   -180.528 1.00 24.35  ? 401 GLU   B N   1 
ATOM   5778  C  CA  . GLU   B  1  361 ? 78.469  2.182   -180.437 1.00 23.40  ? 401 GLU   B CA  1 
ATOM   5779  C  C   . GLU   B  1  361 ? 79.150  1.944   -179.085 1.00 25.81  ? 401 GLU   B C   1 
ATOM   5780  O  O   . GLU   B  1  361 ? 79.210  0.795   -178.628 1.00 27.55  ? 401 GLU   B O   1 
ATOM   5781  C  CB  . GLU   B  1  361 ? 79.455  1.950   -181.581 1.00 27.09  ? 401 GLU   B CB  1 
ATOM   5782  C  CG  . GLU   B  1  361 ? 78.806  2.037   -182.938 1.00 29.31  ? 401 GLU   B CG  1 
ATOM   5783  C  CD  . GLU   B  1  361 ? 77.626  1.090   -183.088 1.00 31.07  ? 401 GLU   B CD  1 
ATOM   5784  O  OE1 . GLU   B  1  361 ? 77.643  -0.027  -182.524 1.00 32.90  ? 401 GLU   B OE1 1 
ATOM   5785  O  OE2 . GLU   B  1  361 ? 76.665  1.475   -183.765 1.00 34.09  ? 401 GLU   B OE2 1 
ATOM   5786  N  N   . ILE   B  1  362 ? 79.668  2.990   -178.434 1.00 25.48  ? 402 ILE   B N   1 
ATOM   5787  C  CA  . ILE   B  1  362 ? 80.223  2.785   -177.088 1.00 25.44  ? 402 ILE   B CA  1 
ATOM   5788  C  C   . ILE   B  1  362 ? 79.102  2.397   -176.134 1.00 26.25  ? 402 ILE   B C   1 
ATOM   5789  O  O   . ILE   B  1  362 ? 79.247  1.483   -175.313 1.00 28.95  ? 402 ILE   B O   1 
ATOM   5790  C  CB  . ILE   B  1  362 ? 80.994  4.034   -176.625 1.00 23.17  ? 402 ILE   B CB  1 
ATOM   5791  C  CG1 . ILE   B  1  362 ? 82.280  4.170   -177.450 1.00 28.95  ? 402 ILE   B CG1 1 
ATOM   5792  C  CG2 . ILE   B  1  362 ? 81.362  3.936   -175.151 1.00 24.90  ? 402 ILE   B CG2 1 
ATOM   5793  C  CD1 . ILE   B  1  362 ? 82.737  5.587   -177.681 1.00 30.25  ? 402 ILE   B CD1 1 
ATOM   5794  N  N   . ASN   B  1  363 ? 77.935  3.023   -176.288 1.00 25.36  ? 403 ASN   B N   1 
ATOM   5795  C  CA  . ASN   B  1  363 ? 76.798  2.662   -175.455 1.00 25.90  ? 403 ASN   B CA  1 
ATOM   5796  C  C   . ASN   B  1  363 ? 76.290  1.259   -175.753 1.00 29.23  ? 403 ASN   B C   1 
ATOM   5797  O  O   . ASN   B  1  363 ? 75.947  0.510   -174.824 1.00 26.09  ? 403 ASN   B O   1 
ATOM   5798  C  CB  . ASN   B  1  363 ? 75.712  3.713   -175.610 1.00 27.98  ? 403 ASN   B CB  1 
ATOM   5799  C  CG  . ASN   B  1  363 ? 75.990  4.942   -174.744 1.00 38.21  ? 403 ASN   B CG  1 
ATOM   5800  O  OD1 . ASN   B  1  363 ? 75.427  5.091   -173.656 1.00 34.06  ? 403 ASN   B OD1 1 
ATOM   5801  N  ND2 . ASN   B  1  363 ? 76.888  5.812   -175.214 1.00 29.88  ? 403 ASN   B ND2 1 
ATOM   5802  N  N   . VAL   B  1  364 ? 76.242  0.872   -177.037 1.00 25.85  ? 404 VAL   B N   1 
ATOM   5803  C  CA  . VAL   B  1  364 ? 75.895  -0.503  -177.388 1.00 27.33  ? 404 VAL   B CA  1 
ATOM   5804  C  C   . VAL   B  1  364 ? 76.836  -1.473  -176.691 1.00 25.64  ? 404 VAL   B C   1 
ATOM   5805  O  O   . VAL   B  1  364 ? 76.415  -2.500  -176.146 1.00 26.43  ? 404 VAL   B O   1 
ATOM   5806  C  CB  . VAL   B  1  364 ? 75.933  -0.688  -178.921 1.00 23.97  ? 404 VAL   B CB  1 
ATOM   5807  C  CG1 . VAL   B  1  364 ? 75.756  -2.171  -179.314 1.00 29.56  ? 404 VAL   B CG1 1 
ATOM   5808  C  CG2 . VAL   B  1  364 ? 74.867  0.133   -179.569 1.00 26.96  ? 404 VAL   B CG2 1 
ATOM   5809  N  N   . ALA   B  1  365 ? 78.135  -1.172  -176.726 1.00 25.70  ? 405 ALA   B N   1 
ATOM   5810  C  CA  . ALA   B  1  365 ? 79.114  -2.064  -176.122 1.00 23.93  ? 405 ALA   B CA  1 
ATOM   5811  C  C   . ALA   B  1  365 ? 78.848  -2.234  -174.633 1.00 25.29  ? 405 ALA   B C   1 
ATOM   5812  O  O   . ALA   B  1  365 ? 78.912  -3.344  -174.104 1.00 24.04  ? 405 ALA   B O   1 
ATOM   5813  C  CB  . ALA   B  1  365 ? 80.525  -1.524  -176.343 1.00 23.37  ? 405 ALA   B CB  1 
ATOM   5814  N  N   . VAL   B  1  366 ? 78.531  -1.143  -173.953 1.00 32.39  ? 406 VAL   B N   1 
ATOM   5815  C  CA  . VAL   B  1  366 ? 78.248  -1.233  -172.528 1.00 38.77  ? 406 VAL   B CA  1 
ATOM   5816  C  C   . VAL   B  1  366 ? 77.049  -2.141  -172.289 1.00 28.33  ? 406 VAL   B C   1 
ATOM   5817  O  O   . VAL   B  1  366 ? 77.112  -3.070  -171.481 1.00 29.39  ? 406 VAL   B O   1 
ATOM   5818  C  CB  . VAL   B  1  366 ? 78.035  0.174   -171.954 1.00 26.82  ? 406 VAL   B CB  1 
ATOM   5819  C  CG1 . VAL   B  1  366 ? 77.391  0.093   -170.567 1.00 28.25  ? 406 VAL   B CG1 1 
ATOM   5820  C  CG2 . VAL   B  1  366 ? 79.359  0.934   -171.939 1.00 22.67  ? 406 VAL   B CG2 1 
ATOM   5821  N  N   . LEU   B  1  367 ? 75.962  -1.922  -173.036 1.00 32.77  ? 407 LEU   B N   1 
ATOM   5822  C  CA  . LEU   B  1  367 ? 74.747  -2.713  -172.853 1.00 40.32  ? 407 LEU   B CA  1 
ATOM   5823  C  C   . LEU   B  1  367 ? 75.003  -4.181  -173.155 1.00 41.45  ? 407 LEU   B C   1 
ATOM   5824  O  O   . LEU   B  1  367 ? 74.656  -5.062  -172.362 1.00 26.87  ? 407 LEU   B O   1 
ATOM   5825  C  CB  . LEU   B  1  367 ? 73.627  -2.174  -173.752 1.00 30.53  ? 407 LEU   B CB  1 
ATOM   5826  C  CG  . LEU   B  1  367 ? 73.000  -0.863  -173.268 1.00 34.03  ? 407 LEU   B CG  1 
ATOM   5827  C  CD1 . LEU   B  1  367 ? 72.273  -0.130  -174.407 1.00 26.97  ? 407 LEU   B CD1 1 
ATOM   5828  C  CD2 . LEU   B  1  367 ? 72.062  -1.121  -172.051 1.00 27.62  ? 407 LEU   B CD2 1 
ATOM   5829  N  N   . HIS   B  1  368 ? 75.602  -4.458  -174.312 1.00 32.05  ? 408 HIS   B N   1 
ATOM   5830  C  CA  . HIS   B  1  368 ? 76.001  -5.818  -174.667 1.00 28.62  ? 408 HIS   B CA  1 
ATOM   5831  C  C   . HIS   B  1  368 ? 76.858  -6.456  -173.582 1.00 33.24  ? 408 HIS   B C   1 
ATOM   5832  O  O   . HIS   B  1  368 ? 76.675  -7.628  -173.224 1.00 32.91  ? 408 HIS   B O   1 
ATOM   5833  C  CB  . HIS   B  1  368 ? 76.791  -5.776  -175.966 1.00 27.87  ? 408 HIS   B CB  1 
ATOM   5834  C  CG  . HIS   B  1  368 ? 77.528  -7.038  -176.268 1.00 37.19  ? 408 HIS   B CG  1 
ATOM   5835  N  ND1 . HIS   B  1  368 ? 76.885  -8.230  -176.537 1.00 43.15  ? 408 HIS   B ND1 1 
ATOM   5836  C  CD2 . HIS   B  1  368 ? 78.854  -7.286  -176.391 1.00 44.81  ? 408 HIS   B CD2 1 
ATOM   5837  C  CE1 . HIS   B  1  368 ? 77.785  -9.162  -176.800 1.00 47.10  ? 408 HIS   B CE1 1 
ATOM   5838  N  NE2 . HIS   B  1  368 ? 78.987  -8.617  -176.717 1.00 48.65  ? 408 HIS   B NE2 1 
ATOM   5839  N  N   . SER   B  1  369 ? 77.844  -5.711  -173.096 1.00 25.90  ? 409 SER   B N   1 
ATOM   5840  C  CA  . SER   B  1  369 ? 78.806  -6.304  -172.184 1.00 29.98  ? 409 SER   B CA  1 
ATOM   5841  C  C   . SER   B  1  369 ? 78.137  -6.681  -170.867 1.00 30.49  ? 409 SER   B C   1 
ATOM   5842  O  O   . SER   B  1  369 ? 78.341  -7.788  -170.364 1.00 32.07  ? 409 SER   B O   1 
ATOM   5843  C  CB  . SER   B  1  369 ? 79.972  -5.344  -171.965 1.00 28.42  ? 409 SER   B CB  1 
ATOM   5844  O  OG  . SER   B  1  369 ? 80.754  -5.207  -173.142 1.00 33.12  ? 409 SER   B OG  1 
ATOM   5845  N  N   . TYR   B  1  370 ? 77.299  -5.790  -170.325 1.00 30.31  ? 410 TYR   B N   1 
ATOM   5846  C  CA  . TYR   B  1  370 ? 76.619  -6.082  -169.063 1.00 31.39  ? 410 TYR   B CA  1 
ATOM   5847  C  C   . TYR   B  1  370 ? 75.585  -7.184  -169.233 1.00 40.16  ? 410 TYR   B C   1 
ATOM   5848  O  O   . TYR   B  1  370 ? 75.395  -8.004  -168.326 1.00 35.77  ? 410 TYR   B O   1 
ATOM   5849  C  CB  . TYR   B  1  370 ? 75.968  -4.816  -168.512 1.00 27.58  ? 410 TYR   B CB  1 
ATOM   5850  C  CG  . TYR   B  1  370 ? 76.913  -3.957  -167.721 1.00 32.37  ? 410 TYR   B CG  1 
ATOM   5851  C  CD1 . TYR   B  1  370 ? 76.705  -3.719  -166.368 1.00 27.76  ? 410 TYR   B CD1 1 
ATOM   5852  C  CD2 . TYR   B  1  370 ? 78.030  -3.399  -168.324 1.00 29.75  ? 410 TYR   B CD2 1 
ATOM   5853  C  CE1 . TYR   B  1  370 ? 77.598  -2.921  -165.636 1.00 29.46  ? 410 TYR   B CE1 1 
ATOM   5854  C  CE2 . TYR   B  1  370 ? 78.908  -2.616  -167.627 1.00 28.44  ? 410 TYR   B CE2 1 
ATOM   5855  C  CZ  . TYR   B  1  370 ? 78.701  -2.384  -166.276 1.00 26.07  ? 410 TYR   B CZ  1 
ATOM   5856  O  OH  . TYR   B  1  370 ? 79.602  -1.599  -165.609 1.00 25.51  ? 410 TYR   B OH  1 
ATOM   5857  N  N   . GLN   B  1  371 ? 74.902  -7.233  -170.388 1.00 30.72  ? 411 GLN   B N   1 
ATOM   5858  C  CA  . GLN   B  1  371 ? 73.943  -8.312  -170.584 1.00 26.57  ? 411 GLN   B CA  1 
ATOM   5859  C  C   . GLN   B  1  371 ? 74.662  -9.637  -170.744 1.00 36.45  ? 411 GLN   B C   1 
ATOM   5860  O  O   . GLN   B  1  371 ? 74.208  -10.668 -170.230 1.00 39.60  ? 411 GLN   B O   1 
ATOM   5861  C  CB  . GLN   B  1  371 ? 73.047  -8.016  -171.792 1.00 29.24  ? 411 GLN   B CB  1 
ATOM   5862  C  CG  . GLN   B  1  371 ? 72.166  -6.778  -171.561 1.00 33.93  ? 411 GLN   B CG  1 
ATOM   5863  C  CD  . GLN   B  1  371 ? 71.605  -6.194  -172.851 1.00 50.52  ? 411 GLN   B CD  1 
ATOM   5864  O  OE1 . GLN   B  1  371 ? 71.945  -6.639  -173.942 1.00 43.09  ? 411 GLN   B OE1 1 
ATOM   5865  N  NE2 . GLN   B  1  371 ? 70.740  -5.196  -172.725 1.00 49.31  ? 411 GLN   B NE2 1 
ATOM   5866  N  N   . LEU   B  1  372 ? 75.803  -9.616  -171.433 1.00 34.66  ? 412 LEU   B N   1 
ATOM   5867  C  CA  . LEU   B  1  372 ? 76.627  -10.808 -171.573 1.00 36.39  ? 412 LEU   B CA  1 
ATOM   5868  C  C   . LEU   B  1  372 ? 77.133  -11.296 -170.215 1.00 38.75  ? 412 LEU   B C   1 
ATOM   5869  O  O   . LEU   B  1  372 ? 77.124  -12.501 -169.934 1.00 37.71  ? 412 LEU   B O   1 
ATOM   5870  C  CB  . LEU   B  1  372 ? 77.793  -10.500 -172.509 1.00 47.03  ? 412 LEU   B CB  1 
ATOM   5871  C  CG  . LEU   B  1  372 ? 78.656  -11.637 -173.042 1.00 54.26  ? 412 LEU   B CG  1 
ATOM   5872  C  CD1 . LEU   B  1  372 ? 77.923  -12.380 -174.154 1.00 57.68  ? 412 LEU   B CD1 1 
ATOM   5873  C  CD2 . LEU   B  1  372 ? 80.007  -11.106 -173.523 1.00 58.48  ? 412 LEU   B CD2 1 
ATOM   5874  N  N   . ALA   B  1  373 ? 77.564  -10.377 -169.355 1.00 35.32  ? 413 ALA   B N   1 
ATOM   5875  C  CA  . ALA   B  1  373 ? 78.058  -10.763 -168.040 1.00 35.07  ? 413 ALA   B CA  1 
ATOM   5876  C  C   . ALA   B  1  373 ? 76.929  -11.048 -167.062 1.00 36.80  ? 413 ALA   B C   1 
ATOM   5877  O  O   . ALA   B  1  373 ? 77.207  -11.436 -165.920 1.00 33.33  ? 413 ALA   B O   1 
ATOM   5878  C  CB  . ALA   B  1  373 ? 78.985  -9.673  -167.484 1.00 34.57  ? 413 ALA   B CB  1 
ATOM   5879  N  N   . LYS   B  1  374 ? 75.672  -10.891 -167.494 1.00 34.76  ? 414 LYS   B N   1 
ATOM   5880  C  CA  . LYS   B  1  374 ? 74.497  -11.055 -166.625 1.00 39.82  ? 414 LYS   B CA  1 
ATOM   5881  C  C   . LYS   B  1  374 ? 74.570  -10.131 -165.400 1.00 45.19  ? 414 LYS   B C   1 
ATOM   5882  O  O   . LYS   B  1  374 ? 74.322  -10.533 -164.261 1.00 38.97  ? 414 LYS   B O   1 
ATOM   5883  C  CB  . LYS   B  1  374 ? 74.329  -12.527 -166.220 1.00 38.39  ? 414 LYS   B CB  1 
ATOM   5884  C  CG  . LYS   B  1  374 ? 74.165  -13.459 -167.449 1.00 42.70  ? 414 LYS   B CG  1 
ATOM   5885  C  CD  . LYS   B  1  374 ? 74.196  -14.925 -167.048 1.00 58.37  ? 414 LYS   B CD  1 
ATOM   5886  C  CE  . LYS   B  1  374 ? 74.119  -15.821 -168.264 1.00 65.71  ? 414 LYS   B CE  1 
ATOM   5887  N  NZ  . LYS   B  1  374 ? 72.943  -15.472 -169.109 1.00 70.29  ? 414 LYS   B NZ  1 
ATOM   5888  N  N   . VAL   B  1  375 ? 74.909  -8.865  -165.654 1.00 33.98  ? 415 VAL   B N   1 
ATOM   5889  C  CA  . VAL   B  1  375 ? 74.911  -7.803  -164.654 1.00 31.81  ? 415 VAL   B CA  1 
ATOM   5890  C  C   . VAL   B  1  375 ? 73.789  -6.840  -164.995 1.00 34.78  ? 415 VAL   B C   1 
ATOM   5891  O  O   . VAL   B  1  375 ? 73.723  -6.348  -166.123 1.00 27.91  ? 415 VAL   B O   1 
ATOM   5892  C  CB  . VAL   B  1  375 ? 76.270  -7.080  -164.611 1.00 27.24  ? 415 VAL   B CB  1 
ATOM   5893  C  CG1 . VAL   B  1  375 ? 76.275  -5.975  -163.548 1.00 25.63  ? 415 VAL   B CG1 1 
ATOM   5894  C  CG2 . VAL   B  1  375 ? 77.379  -8.086  -164.367 1.00 26.77  ? 415 VAL   B CG2 1 
ATOM   5895  N  N   . THR   B  1  376 ? 72.909  -6.578  -164.033 1.00 33.62  ? 416 THR   B N   1 
ATOM   5896  C  CA  . THR   B  1  376 ? 71.790  -5.679  -164.268 1.00 34.95  ? 416 THR   B CA  1 
ATOM   5897  C  C   . THR   B  1  376 ? 72.262  -4.343  -164.830 1.00 32.09  ? 416 THR   B C   1 
ATOM   5898  O  O   . THR   B  1  376 ? 73.254  -3.775  -164.373 1.00 29.14  ? 416 THR   B O   1 
ATOM   5899  C  CB  . THR   B  1  376 ? 71.019  -5.445  -162.972 1.00 35.84  ? 416 THR   B CB  1 
ATOM   5900  O  OG1 . THR   B  1  376 ? 70.657  -6.700  -162.402 1.00 35.42  ? 416 THR   B OG1 1 
ATOM   5901  C  CG2 . THR   B  1  376 ? 69.770  -4.654  -163.266 1.00 31.01  ? 416 THR   B CG2 1 
ATOM   5902  N  N   . ILE   B  1  377 ? 71.565  -3.877  -165.870 1.00 29.66  ? 417 ILE   B N   1 
ATOM   5903  C  CA  . ILE   B  1  377 ? 71.778  -2.554  -166.442 1.00 28.93  ? 417 ILE   B CA  1 
ATOM   5904  C  C   . ILE   B  1  377 ? 70.500  -2.170  -167.178 1.00 30.61  ? 417 ILE   B C   1 
ATOM   5905  O  O   . ILE   B  1  377 ? 69.764  -3.036  -167.658 1.00 34.71  ? 417 ILE   B O   1 
ATOM   5906  C  CB  . ILE   B  1  377 ? 73.018  -2.539  -167.376 1.00 30.94  ? 417 ILE   B CB  1 
ATOM   5907  C  CG1 . ILE   B  1  377 ? 73.451  -1.099  -167.652 1.00 30.43  ? 417 ILE   B CG1 1 
ATOM   5908  C  CG2 . ILE   B  1  377 ? 72.719  -3.310  -168.674 1.00 28.11  ? 417 ILE   B CG2 1 
ATOM   5909  C  CD1 . ILE   B  1  377 ? 74.851  -0.970  -168.218 1.00 30.03  ? 417 ILE   B CD1 1 
ATOM   5910  N  N   . VAL   B  1  378 ? 70.241  -0.864  -167.285 1.00 29.33  ? 418 VAL   B N   1 
ATOM   5911  C  CA  . VAL   B  1  378 ? 69.069  -0.374  -168.003 1.00 30.40  ? 418 VAL   B CA  1 
ATOM   5912  C  C   . VAL   B  1  378 ? 69.512  0.651   -169.039 1.00 32.51  ? 418 VAL   B C   1 
ATOM   5913  O  O   . VAL   B  1  378 ? 70.375  1.491   -168.766 1.00 26.27  ? 418 VAL   B O   1 
ATOM   5914  C  CB  . VAL   B  1  378 ? 68.017  0.223   -167.041 1.00 32.85  ? 418 VAL   B CB  1 
ATOM   5915  C  CG1 . VAL   B  1  378 ? 68.573  1.405   -166.278 1.00 30.58  ? 418 VAL   B CG1 1 
ATOM   5916  C  CG2 . VAL   B  1  378 ? 66.759  0.605   -167.787 1.00 28.69  ? 418 VAL   B CG2 1 
ATOM   5917  N  N   . ASP   B  1  379 ? 68.955  0.556   -170.259 1.00 34.05  ? 419 ASP   B N   1 
ATOM   5918  C  CA  . ASP   B  1  379 ? 69.302  1.571   -171.242 1.00 29.04  ? 419 ASP   B CA  1 
ATOM   5919  C  C   . ASP   B  1  379 ? 68.508  2.858   -170.966 1.00 25.94  ? 419 ASP   B C   1 
ATOM   5920  O  O   . ASP   B  1  379 ? 67.540  2.868   -170.196 1.00 28.67  ? 419 ASP   B O   1 
ATOM   5921  C  CB  . ASP   B  1  379 ? 69.070  1.044   -172.676 1.00 27.76  ? 419 ASP   B CB  1 
ATOM   5922  C  CG  . ASP   B  1  379 ? 67.618  0.738   -172.950 1.00 25.70  ? 419 ASP   B CG  1 
ATOM   5923  O  OD1 . ASP   B  1  379 ? 66.837  1.691   -173.088 1.00 33.86  ? 419 ASP   B OD1 1 
ATOM   5924  O  OD2 . ASP   B  1  379 ? 67.243  -0.452  -172.994 1.00 33.72  ? 419 ASP   B OD2 1 
ATOM   5925  N  N   . HIS   B  1  380 ? 68.932  3.961   -171.600 1.00 25.21  ? 420 HIS   B N   1 
ATOM   5926  C  CA  . HIS   B  1  380 ? 68.272  5.240   -171.368 1.00 25.67  ? 420 HIS   B CA  1 
ATOM   5927  C  C   . HIS   B  1  380 ? 66.831  5.265   -171.856 1.00 26.69  ? 420 HIS   B C   1 
ATOM   5928  O  O   . HIS   B  1  380 ? 66.048  6.094   -171.382 1.00 29.49  ? 420 HIS   B O   1 
ATOM   5929  C  CB  . HIS   B  1  380 ? 69.068  6.393   -172.017 1.00 25.86  ? 420 HIS   B CB  1 
ATOM   5930  C  CG  . HIS   B  1  380 ? 69.474  6.144   -173.437 1.00 39.82  ? 420 HIS   B CG  1 
ATOM   5931  N  ND1 . HIS   B  1  380 ? 70.404  5.189   -173.789 1.00 37.40  ? 420 HIS   B ND1 1 
ATOM   5932  C  CD2 . HIS   B  1  380 ? 69.116  6.762   -174.590 1.00 36.37  ? 420 HIS   B CD2 1 
ATOM   5933  C  CE1 . HIS   B  1  380 ? 70.579  5.209   -175.097 1.00 37.53  ? 420 HIS   B CE1 1 
ATOM   5934  N  NE2 . HIS   B  1  380 ? 69.811  6.157   -175.605 1.00 34.92  ? 420 HIS   B NE2 1 
ATOM   5935  N  N   . HIS   B  1  381 ? 66.459  4.396   -172.800 1.00 32.73  ? 421 HIS   B N   1 
ATOM   5936  C  CA  . HIS   B  1  381 ? 65.083  4.401   -173.279 1.00 30.25  ? 421 HIS   B CA  1 
ATOM   5937  C  C   . HIS   B  1  381 ? 64.155  3.735   -172.274 1.00 28.37  ? 421 HIS   B C   1 
ATOM   5938  O  O   . HIS   B  1  381 ? 63.107  4.295   -171.926 1.00 26.98  ? 421 HIS   B O   1 
ATOM   5939  C  CB  . HIS   B  1  381 ? 64.972  3.709   -174.655 1.00 29.44  ? 421 HIS   B CB  1 
ATOM   5940  C  CG  . HIS   B  1  381 ? 65.809  4.347   -175.727 1.00 26.81  ? 421 HIS   B CG  1 
ATOM   5941  N  ND1 . HIS   B  1  381 ? 65.470  5.539   -176.328 1.00 27.81  ? 421 HIS   B ND1 1 
ATOM   5942  C  CD2 . HIS   B  1  381 ? 66.987  3.969   -176.277 1.00 30.59  ? 421 HIS   B CD2 1 
ATOM   5943  C  CE1 . HIS   B  1  381 ? 66.401  5.865   -177.213 1.00 31.25  ? 421 HIS   B CE1 1 
ATOM   5944  N  NE2 . HIS   B  1  381 ? 67.322  4.919   -177.215 1.00 30.30  ? 421 HIS   B NE2 1 
ATOM   5945  N  N   . ALA   B  1  382 ? 64.513  2.529   -171.819 1.00 31.13  ? 422 ALA   B N   1 
ATOM   5946  C  CA  . ALA   B  1  382 ? 63.723  1.857   -170.790 1.00 31.30  ? 422 ALA   B CA  1 
ATOM   5947  C  C   . ALA   B  1  382 ? 63.682  2.678   -169.506 1.00 24.72  ? 422 ALA   B C   1 
ATOM   5948  O  O   . ALA   B  1  382 ? 62.615  2.833   -168.887 1.00 30.11  ? 422 ALA   B O   1 
ATOM   5949  C  CB  . ALA   B  1  382 ? 64.300  0.470   -170.510 1.00 33.67  ? 422 ALA   B CB  1 
ATOM   5950  N  N   . ALA   B  1  383 ? 64.825  3.227   -169.097 1.00 29.45  ? 423 ALA   B N   1 
ATOM   5951  C  CA  . ALA   B  1  383 ? 64.867  3.992   -167.852 1.00 29.44  ? 423 ALA   B CA  1 
ATOM   5952  C  C   . ALA   B  1  383 ? 63.953  5.209   -167.922 1.00 37.60  ? 423 ALA   B C   1 
ATOM   5953  O  O   . ALA   B  1  383 ? 63.156  5.455   -167.008 1.00 29.32  ? 423 ALA   B O   1 
ATOM   5954  C  CB  . ALA   B  1  383 ? 66.302  4.405   -167.533 1.00 26.92  ? 423 ALA   B CB  1 
ATOM   5955  N  N   . THR   B  1  384 ? 64.044  5.989   -169.005 1.00 36.29  ? 424 THR   B N   1 
ATOM   5956  C  CA  . THR   B  1  384 ? 63.178  7.161   -169.091 1.00 28.32  ? 424 THR   B CA  1 
ATOM   5957  C  C   . THR   B  1  384 ? 61.725  6.758   -169.247 1.00 24.24  ? 424 THR   B C   1 
ATOM   5958  O  O   . THR   B  1  384 ? 60.835  7.480   -168.782 1.00 30.01  ? 424 THR   B O   1 
ATOM   5959  C  CB  . THR   B  1  384 ? 63.610  8.095   -170.232 1.00 32.95  ? 424 THR   B CB  1 
ATOM   5960  O  OG1 . THR   B  1  384 ? 63.677  7.374   -171.470 1.00 35.08  ? 424 THR   B OG1 1 
ATOM   5961  C  CG2 . THR   B  1  384 ? 64.970  8.692   -169.923 1.00 24.47  ? 424 THR   B CG2 1 
ATOM   5962  N  N   . ALA   B  1  385 ? 61.460  5.605   -169.873 1.00 30.63  ? 425 ALA   B N   1 
ATOM   5963  C  CA  . ALA   B  1  385 ? 60.081  5.158   -170.019 1.00 28.77  ? 425 ALA   B CA  1 
ATOM   5964  C  C   . ALA   B  1  385 ? 59.494  4.817   -168.660 1.00 32.38  ? 425 ALA   B C   1 
ATOM   5965  O  O   . ALA   B  1  385 ? 58.318  5.085   -168.393 1.00 43.30  ? 425 ALA   B O   1 
ATOM   5966  C  CB  . ALA   B  1  385 ? 59.999  3.953   -170.955 1.00 35.94  ? 425 ALA   B CB  1 
ATOM   5967  N  N   . SER   B  1  386 ? 60.308  4.237   -167.785 1.00 29.94  ? 426 SER   B N   1 
ATOM   5968  C  CA  . SER   B  1  386 ? 59.849  3.938   -166.438 1.00 32.64  ? 426 SER   B CA  1 
ATOM   5969  C  C   . SER   B  1  386 ? 59.727  5.200   -165.589 1.00 30.45  ? 426 SER   B C   1 
ATOM   5970  O  O   . SER   B  1  386 ? 58.844  5.272   -164.724 1.00 34.96  ? 426 SER   B O   1 
ATOM   5971  C  CB  . SER   B  1  386 ? 60.796  2.930   -165.786 1.00 31.68  ? 426 SER   B CB  1 
ATOM   5972  O  OG  . SER   B  1  386 ? 61.985  3.570   -165.349 1.00 39.49  ? 426 SER   B OG  1 
ATOM   5973  N  N   . PHE   B  1  387 ? 60.588  6.202   -165.816 1.00 29.23  ? 427 PHE   B N   1 
ATOM   5974  C  CA  . PHE   B  1  387 ? 60.442  7.459   -165.091 1.00 28.54  ? 427 PHE   B CA  1 
ATOM   5975  C  C   . PHE   B  1  387 ? 59.140  8.164   -165.431 1.00 39.96  ? 427 PHE   B C   1 
ATOM   5976  O  O   . PHE   B  1  387 ? 58.554  8.828   -164.565 1.00 45.07  ? 427 PHE   B O   1 
ATOM   5977  C  CB  . PHE   B  1  387 ? 61.616  8.398   -165.357 1.00 26.23  ? 427 PHE   B CB  1 
ATOM   5978  C  CG  . PHE   B  1  387 ? 61.600  9.620   -164.484 1.00 33.03  ? 427 PHE   B CG  1 
ATOM   5979  C  CD1 . PHE   B  1  387 ? 61.918  9.518   -163.128 1.00 31.34  ? 427 PHE   B CD1 1 
ATOM   5980  C  CD2 . PHE   B  1  387 ? 61.232  10.858  -164.988 1.00 30.41  ? 427 PHE   B CD2 1 
ATOM   5981  C  CE1 . PHE   B  1  387 ? 61.887  10.633  -162.309 1.00 30.62  ? 427 PHE   B CE1 1 
ATOM   5982  C  CE2 . PHE   B  1  387 ? 61.203  11.985  -164.172 1.00 34.24  ? 427 PHE   B CE2 1 
ATOM   5983  C  CZ  . PHE   B  1  387 ? 61.524  11.863  -162.815 1.00 26.47  ? 427 PHE   B CZ  1 
ATOM   5984  N  N   . MET   B  1  388 ? 58.674  8.047   -166.678 1.00 33.46  ? 428 MET   B N   1 
ATOM   5985  C  CA  . MET   B  1  388 ? 57.370  8.605   -167.020 1.00 35.98  ? 428 MET   B CA  1 
ATOM   5986  C  C   . MET   B  1  388 ? 56.268  7.949   -166.193 1.00 33.17  ? 428 MET   B C   1 
ATOM   5987  O  O   . MET   B  1  388 ? 55.363  8.630   -165.695 1.00 38.88  ? 428 MET   B O   1 
ATOM   5988  C  CB  . MET   B  1  388 ? 57.101  8.449   -168.524 1.00 32.54  ? 428 MET   B CB  1 
ATOM   5989  C  CG  . MET   B  1  388 ? 58.079  9.219   -169.393 1.00 28.61  ? 428 MET   B CG  1 
ATOM   5990  S  SD  . MET   B  1  388 ? 58.016  10.983  -169.045 1.00 36.61  ? 428 MET   B SD  1 
ATOM   5991  C  CE  . MET   B  1  388 ? 56.422  11.419  -169.731 1.00 44.81  ? 428 MET   B CE  1 
ATOM   5992  N  N   . LYS   B  1  389 ? 56.337  6.627   -166.027 1.00 34.82  ? 429 LYS   B N   1 
ATOM   5993  C  CA  . LYS   B  1  389 ? 55.390  5.933   -165.160 1.00 38.69  ? 429 LYS   B CA  1 
ATOM   5994  C  C   . LYS   B  1  389 ? 55.553  6.380   -163.712 1.00 32.10  ? 429 LYS   B C   1 
ATOM   5995  O  O   . LYS   B  1  389 ? 54.565  6.497   -162.976 1.00 44.64  ? 429 LYS   B O   1 
ATOM   5996  C  CB  . LYS   B  1  389 ? 55.579  4.417   -165.278 1.00 39.32  ? 429 LYS   B CB  1 
ATOM   5997  C  CG  . LYS   B  1  389 ? 54.430  3.602   -164.699 1.00 49.10  ? 429 LYS   B CG  1 
ATOM   5998  C  CD  . LYS   B  1  389 ? 53.153  3.800   -165.505 1.00 61.93  ? 429 LYS   B CD  1 
ATOM   5999  C  CE  . LYS   B  1  389 ? 51.917  3.459   -164.689 1.00 68.73  ? 429 LYS   B CE  1 
ATOM   6000  N  NZ  . LYS   B  1  389 ? 51.979  2.083   -164.134 1.00 71.26  ? 429 LYS   B NZ  1 
ATOM   6001  N  N   . HIS   B  1  390 ? 56.795  6.622   -163.277 1.00 30.00  ? 430 HIS   B N   1 
ATOM   6002  C  CA  . HIS   B  1  390 ? 57.005  7.155   -161.931 1.00 27.37  ? 430 HIS   B CA  1 
ATOM   6003  C  C   . HIS   B  1  390 ? 56.297  8.494   -161.763 1.00 37.27  ? 430 HIS   B C   1 
ATOM   6004  O  O   . HIS   B  1  390 ? 55.583  8.709   -160.773 1.00 28.84  ? 430 HIS   B O   1 
ATOM   6005  C  CB  . HIS   B  1  390 ? 58.496  7.297   -161.627 1.00 26.02  ? 430 HIS   B CB  1 
ATOM   6006  C  CG  . HIS   B  1  390 ? 58.773  7.926   -160.289 1.00 33.08  ? 430 HIS   B CG  1 
ATOM   6007  N  ND1 . HIS   B  1  390 ? 58.542  7.273   -159.097 1.00 40.87  ? 430 HIS   B ND1 1 
ATOM   6008  C  CD2 . HIS   B  1  390 ? 59.220  9.162   -159.957 1.00 31.07  ? 430 HIS   B CD2 1 
ATOM   6009  C  CE1 . HIS   B  1  390 ? 58.858  8.069   -158.092 1.00 35.92  ? 430 HIS   B CE1 1 
ATOM   6010  N  NE2 . HIS   B  1  390 ? 59.260  9.229   -158.585 1.00 32.67  ? 430 HIS   B NE2 1 
ATOM   6011  N  N   . LEU   B  1  391 ? 56.438  9.387   -162.763 1.00 34.73  ? 431 LEU   B N   1 
ATOM   6012  C  CA  . LEU   B  1  391 ? 55.799  10.703  -162.709 1.00 36.66  ? 431 LEU   B CA  1 
ATOM   6013  C  C   . LEU   B  1  391 ? 54.289  10.582  -162.626 1.00 35.88  ? 431 LEU   B C   1 
ATOM   6014  O  O   . LEU   B  1  391 ? 53.630  11.372  -161.936 1.00 40.18  ? 431 LEU   B O   1 
ATOM   6015  C  CB  . LEU   B  1  391 ? 56.179  11.536  -163.945 1.00 30.70  ? 431 LEU   B CB  1 
ATOM   6016  C  CG  . LEU   B  1  391 ? 57.609  12.053  -164.012 1.00 39.01  ? 431 LEU   B CG  1 
ATOM   6017  C  CD1 . LEU   B  1  391 ? 57.764  12.998  -165.186 1.00 39.00  ? 431 LEU   B CD1 1 
ATOM   6018  C  CD2 . LEU   B  1  391 ? 57.974  12.750  -162.706 1.00 32.01  ? 431 LEU   B CD2 1 
ATOM   6019  N  N   . GLU   B  1  392 ? 53.722  9.636   -163.377 1.00 43.75  ? 432 GLU   B N   1 
ATOM   6020  C  CA  . GLU   B  1  392 ? 52.292  9.375   -163.305 1.00 49.67  ? 432 GLU   B CA  1 
ATOM   6021  C  C   . GLU   B  1  392 ? 51.913  8.830   -161.927 1.00 48.03  ? 432 GLU   B C   1 
ATOM   6022  O  O   . GLU   B  1  392 ? 50.987  9.334   -161.277 1.00 44.48  ? 432 GLU   B O   1 
ATOM   6023  C  CB  . GLU   B  1  392 ? 51.902  8.399   -164.414 1.00 56.20  ? 432 GLU   B CB  1 
ATOM   6024  C  CG  . GLU   B  1  392 ? 50.410  8.205   -164.605 1.00 69.79  ? 432 GLU   B CG  1 
ATOM   6025  C  CD  . GLU   B  1  392 ? 50.095  6.864   -165.237 1.00 84.34  ? 432 GLU   B CD  1 
ATOM   6026  O  OE1 . GLU   B  1  392 ? 49.748  5.925   -164.485 1.00 94.32  ? 432 GLU   B OE1 1 
ATOM   6027  O  OE2 . GLU   B  1  392 ? 50.222  6.740   -166.475 1.00 81.79  ? 432 GLU   B OE2 1 
ATOM   6028  N  N   . ASN   B  1  393 ? 52.628  7.803   -161.459 1.00 38.85  ? 433 ASN   B N   1 
ATOM   6029  C  CA  . ASN   B  1  393 ? 52.385  7.317   -160.104 1.00 42.42  ? 433 ASN   B CA  1 
ATOM   6030  C  C   . ASN   B  1  393 ? 52.435  8.465   -159.105 1.00 43.10  ? 433 ASN   B C   1 
ATOM   6031  O  O   . ASN   B  1  393 ? 51.522  8.633   -158.289 1.00 49.18  ? 433 ASN   B O   1 
ATOM   6032  C  CB  . ASN   B  1  393 ? 53.401  6.236   -159.729 1.00 39.39  ? 433 ASN   B CB  1 
ATOM   6033  C  CG  . ASN   B  1  393 ? 53.273  4.998   -160.587 1.00 37.89  ? 433 ASN   B CG  1 
ATOM   6034  O  OD1 . ASN   B  1  393 ? 52.234  4.762   -161.197 1.00 42.68  ? 433 ASN   B OD1 1 
ATOM   6035  N  ND2 . ASN   B  1  393 ? 54.331  4.200   -160.636 1.00 39.04  ? 433 ASN   B ND2 1 
ATOM   6036  N  N   . GLU   B  1  394 ? 53.468  9.307   -159.194 1.00 42.32  ? 434 GLU   B N   1 
ATOM   6037  C  CA  . GLU   B  1  394 ? 53.638  10.341  -158.179 1.00 36.02  ? 434 GLU   B CA  1 
ATOM   6038  C  C   . GLU   B  1  394 ? 52.595  11.441  -158.308 1.00 43.79  ? 434 GLU   B C   1 
ATOM   6039  O  O   . GLU   B  1  394 ? 52.195  12.025  -157.293 1.00 41.28  ? 434 GLU   B O   1 
ATOM   6040  C  CB  . GLU   B  1  394 ? 55.048  10.923  -158.240 1.00 33.84  ? 434 GLU   B CB  1 
ATOM   6041  C  CG  . GLU   B  1  394 ? 56.107  9.971   -157.770 1.00 28.82  ? 434 GLU   B CG  1 
ATOM   6042  C  CD  . GLU   B  1  394 ? 56.037  9.710   -156.251 1.00 38.20  ? 434 GLU   B CD  1 
ATOM   6043  O  OE1 . GLU   B  1  394 ? 55.290  8.806   -155.822 1.00 37.74  ? 434 GLU   B OE1 1 
ATOM   6044  O  OE2 . GLU   B  1  394 ? 56.723  10.423  -155.493 1.00 37.90  ? 434 GLU   B OE2 1 
ATOM   6045  N  N   . GLN   B  1  395 ? 52.130  11.734  -159.529 1.00 41.31  ? 435 GLN   B N   1 
ATOM   6046  C  CA  . GLN   B  1  395 ? 51.055  12.714  -159.672 1.00 41.01  ? 435 GLN   B CA  1 
ATOM   6047  C  C   . GLN   B  1  395 ? 49.808  12.275  -158.906 1.00 47.56  ? 435 GLN   B C   1 
ATOM   6048  O  O   . GLN   B  1  395 ? 49.168  13.090  -158.226 1.00 52.14  ? 435 GLN   B O   1 
ATOM   6049  C  CB  . GLN   B  1  395 ? 50.730  12.944  -161.148 1.00 38.88  ? 435 GLN   B CB  1 
ATOM   6050  C  CG  . GLN   B  1  395 ? 49.846  14.162  -161.392 1.00 47.40  ? 435 GLN   B CG  1 
ATOM   6051  C  CD  . GLN   B  1  395 ? 50.439  15.438  -160.816 1.00 48.17  ? 435 GLN   B CD  1 
ATOM   6052  O  OE1 . GLN   B  1  395 ? 51.649  15.658  -160.874 1.00 44.14  ? 435 GLN   B OE1 1 
ATOM   6053  N  NE2 . GLN   B  1  395 ? 49.589  16.272  -160.231 1.00 60.83  ? 435 GLN   B NE2 1 
ATOM   6054  N  N   . LYS   B  1  396 ? 49.452  10.988  -158.993 1.00 49.55  ? 436 LYS   B N   1 
ATOM   6055  C  CA  . LYS   B  1  396 ? 48.314  10.483  -158.225 1.00 53.08  ? 436 LYS   B CA  1 
ATOM   6056  C  C   . LYS   B  1  396 ? 48.613  10.456  -156.731 1.00 50.79  ? 436 LYS   B C   1 
ATOM   6057  O  O   . LYS   B  1  396 ? 47.755  10.813  -155.913 1.00 51.46  ? 436 LYS   B O   1 
ATOM   6058  C  CB  . LYS   B  1  396 ? 47.931  9.083   -158.701 1.00 60.32  ? 436 LYS   B CB  1 
ATOM   6059  C  CG  . LYS   B  1  396 ? 47.534  9.003   -160.165 1.00 72.80  ? 436 LYS   B CG  1 
ATOM   6060  C  CD  . LYS   B  1  396 ? 48.125  7.764   -160.829 1.00 78.46  ? 436 LYS   B CD  1 
ATOM   6061  C  CE  . LYS   B  1  396 ? 47.688  6.478   -160.136 1.00 82.60  ? 436 LYS   B CE  1 
ATOM   6062  N  NZ  . LYS   B  1  396 ? 48.316  5.277   -160.763 1.00 80.42  ? 436 LYS   B NZ  1 
ATOM   6063  N  N   . ALA   B  1  397 ? 49.827  10.041  -156.358 1.00 44.57  ? 437 ALA   B N   1 
ATOM   6064  C  CA  . ALA   B  1  397 ? 50.143  9.798   -154.952 1.00 49.05  ? 437 ALA   B CA  1 
ATOM   6065  C  C   . ALA   B  1  397 ? 50.277  11.098  -154.170 1.00 51.89  ? 437 ALA   B C   1 
ATOM   6066  O  O   . ALA   B  1  397 ? 49.678  11.254  -153.101 1.00 42.64  ? 437 ALA   B O   1 
ATOM   6067  C  CB  . ALA   B  1  397 ? 51.427  8.979   -154.838 1.00 44.13  ? 437 ALA   B CB  1 
ATOM   6068  N  N   . ARG   B  1  398 ? 51.062  12.045  -154.684 1.00 47.47  ? 438 ARG   B N   1 
ATOM   6069  C  CA  . ARG   B  1  398 ? 51.433  13.220  -153.916 1.00 43.42  ? 438 ARG   B CA  1 
ATOM   6070  C  C   . ARG   B  1  398 ? 51.109  14.540  -154.602 1.00 48.27  ? 438 ARG   B C   1 
ATOM   6071  O  O   . ARG   B  1  398 ? 51.460  15.597  -154.064 1.00 48.50  ? 438 ARG   B O   1 
ATOM   6072  C  CB  . ARG   B  1  398 ? 52.930  13.183  -153.593 1.00 43.50  ? 438 ARG   B CB  1 
ATOM   6073  C  CG  . ARG   B  1  398 ? 53.382  11.939  -152.871 1.00 51.07  ? 438 ARG   B CG  1 
ATOM   6074  C  CD  . ARG   B  1  398 ? 54.670  12.196  -152.086 1.00 46.23  ? 438 ARG   B CD  1 
ATOM   6075  N  NE  . ARG   B  1  398 ? 55.823  12.387  -152.965 1.00 43.81  ? 438 ARG   B NE  1 
ATOM   6076  C  CZ  . ARG   B  1  398 ? 57.046  12.687  -152.540 1.00 38.77  ? 438 ARG   B CZ  1 
ATOM   6077  N  NH1 . ARG   B  1  398 ? 57.272  12.841  -151.237 1.00 42.36  ? 438 ARG   B NH1 1 
ATOM   6078  N  NH2 . ARG   B  1  398 ? 58.044  12.837  -153.418 1.00 36.06  ? 438 ARG   B NH2 1 
ATOM   6079  N  N   . GLY   B  1  399 ? 50.457  14.518  -155.764 1.00 45.07  ? 439 GLY   B N   1 
ATOM   6080  C  CA  . GLY   B  1  399 ? 50.161  15.743  -156.475 1.00 39.44  ? 439 GLY   B CA  1 
ATOM   6081  C  C   . GLY   B  1  399 ? 51.322  16.323  -157.248 1.00 47.96  ? 439 GLY   B C   1 
ATOM   6082  O  O   . GLY   B  1  399 ? 51.299  17.515  -157.561 1.00 54.42  ? 439 GLY   B O   1 
ATOM   6083  N  N   . GLY   B  1  400 ? 52.338  15.531  -157.558 1.00 45.56  ? 440 GLY   B N   1 
ATOM   6084  C  CA  . GLY   B  1  400 ? 53.510  16.059  -158.225 1.00 43.47  ? 440 GLY   B CA  1 
ATOM   6085  C  C   . GLY   B  1  400 ? 54.725  15.190  -157.961 1.00 38.79  ? 440 GLY   B C   1 
ATOM   6086  O  O   . GLY   B  1  400 ? 54.632  14.118  -157.368 1.00 38.39  ? 440 GLY   B O   1 
ATOM   6087  N  N   . CYS   B  1  401 ? 55.873  15.683  -158.437 1.00 39.82  ? 441 CYS   B N   1 
ATOM   6088  C  CA  . CYS   B  1  401 ? 57.146  14.980  -158.345 1.00 40.15  ? 441 CYS   B CA  1 
ATOM   6089  C  C   . CYS   B  1  401 ? 58.309  15.931  -158.613 1.00 43.10  ? 441 CYS   B C   1 
ATOM   6090  O  O   . CYS   B  1  401 ? 58.396  16.513  -159.702 1.00 40.51  ? 441 CYS   B O   1 
ATOM   6091  C  CB  . CYS   B  1  401 ? 57.195  13.819  -159.342 1.00 44.07  ? 441 CYS   B CB  1 
ATOM   6092  S  SG  . CYS   B  1  401 ? 58.745  12.912  -159.292 1.00 38.19  ? 441 CYS   B SG  1 
ATOM   6093  N  N   . PRO   B  1  402 ? 59.239  16.098  -157.672 1.00 42.58  ? 442 PRO   B N   1 
ATOM   6094  C  CA  . PRO   B  1  402 ? 60.400  16.957  -157.942 1.00 41.28  ? 442 PRO   B CA  1 
ATOM   6095  C  C   . PRO   B  1  402 ? 61.328  16.285  -158.944 1.00 31.59  ? 442 PRO   B C   1 
ATOM   6096  O  O   . PRO   B  1  402 ? 61.779  15.156  -158.737 1.00 30.63  ? 442 PRO   B O   1 
ATOM   6097  C  CB  . PRO   B  1  402 ? 61.061  17.115  -156.565 1.00 37.49  ? 442 PRO   B CB  1 
ATOM   6098  C  CG  . PRO   B  1  402 ? 60.395  16.097  -155.659 1.00 31.71  ? 442 PRO   B CG  1 
ATOM   6099  C  CD  . PRO   B  1  402 ? 59.431  15.282  -156.465 1.00 41.64  ? 442 PRO   B CD  1 
ATOM   6100  N  N   . ALA   B  1  403 ? 61.599  16.972  -160.053 1.00 38.73  ? 443 ALA   B N   1 
ATOM   6101  C  CA  . ALA   B  1  403 ? 62.428  16.408  -161.110 1.00 32.65  ? 443 ALA   B CA  1 
ATOM   6102  C  C   . ALA   B  1  403 ? 63.293  17.498  -161.721 1.00 27.37  ? 443 ALA   B C   1 
ATOM   6103  O  O   . ALA   B  1  403 ? 62.809  18.594  -162.015 1.00 29.59  ? 443 ALA   B O   1 
ATOM   6104  C  CB  . ALA   B  1  403 ? 61.573  15.754  -162.207 1.00 39.15  ? 443 ALA   B CB  1 
ATOM   6105  N  N   . ASP   B  1  404 ? 64.567  17.180  -161.916 1.00 32.16  ? 444 ASP   B N   1 
ATOM   6106  C  CA  . ASP   B  1  404 ? 65.546  18.087  -162.500 1.00 28.31  ? 444 ASP   B CA  1 
ATOM   6107  C  C   . ASP   B  1  404 ? 65.716  17.682  -163.973 1.00 32.73  ? 444 ASP   B C   1 
ATOM   6108  O  O   . ASP   B  1  404 ? 66.443  16.737  -164.293 1.00 31.24  ? 444 ASP   B O   1 
ATOM   6109  C  CB  . ASP   B  1  404 ? 66.853  18.006  -161.722 1.00 41.17  ? 444 ASP   B CB  1 
ATOM   6110  C  CG  . ASP   B  1  404 ? 67.857  19.058  -162.137 1.00 37.82  ? 444 ASP   B CG  1 
ATOM   6111  O  OD1 . ASP   B  1  404 ? 67.865  19.472  -163.318 1.00 41.12  ? 444 ASP   B OD1 1 
ATOM   6112  O  OD2 . ASP   B  1  404 ? 68.659  19.461  -161.272 1.00 37.21  ? 444 ASP   B OD2 1 
ATOM   6113  N  N   . TRP   B  1  405 ? 65.040  18.415  -164.857 1.00 30.67  ? 445 TRP   B N   1 
ATOM   6114  C  CA  . TRP   B  1  405 ? 64.992  18.082  -166.283 1.00 23.91  ? 445 TRP   B CA  1 
ATOM   6115  C  C   . TRP   B  1  405 ? 66.384  17.847  -166.870 1.00 24.51  ? 445 TRP   B C   1 
ATOM   6116  O  O   . TRP   B  1  405 ? 66.619  16.857  -167.574 1.00 29.90  ? 445 TRP   B O   1 
ATOM   6117  C  CB  . TRP   B  1  405 ? 64.280  19.213  -167.022 1.00 29.19  ? 445 TRP   B CB  1 
ATOM   6118  C  CG  . TRP   B  1  405 ? 63.900  18.887  -168.444 1.00 30.18  ? 445 TRP   B CG  1 
ATOM   6119  C  CD1 . TRP   B  1  405 ? 62.699  18.411  -168.878 1.00 34.80  ? 445 TRP   B CD1 1 
ATOM   6120  C  CD2 . TRP   B  1  405 ? 64.722  19.027  -169.613 1.00 33.46  ? 445 TRP   B CD2 1 
ATOM   6121  N  NE1 . TRP   B  1  405 ? 62.717  18.244  -170.241 1.00 34.43  ? 445 TRP   B NE1 1 
ATOM   6122  C  CE2 . TRP   B  1  405 ? 63.945  18.618  -170.720 1.00 33.59  ? 445 TRP   B CE2 1 
ATOM   6123  C  CE3 . TRP   B  1  405 ? 66.039  19.444  -169.828 1.00 28.79  ? 445 TRP   B CE3 1 
ATOM   6124  C  CZ2 . TRP   B  1  405 ? 64.441  18.619  -172.030 1.00 32.93  ? 445 TRP   B CZ2 1 
ATOM   6125  C  CZ3 . TRP   B  1  405 ? 66.534  19.457  -171.133 1.00 32.50  ? 445 TRP   B CZ3 1 
ATOM   6126  C  CH2 . TRP   B  1  405 ? 65.728  19.049  -172.221 1.00 27.98  ? 445 TRP   B CH2 1 
ATOM   6127  N  N   . ALA   B  1  406 ? 67.327  18.741  -166.580 1.00 29.13  ? 446 ALA   B N   1 
ATOM   6128  C  CA  . ALA   B  1  406 ? 68.661  18.609  -167.156 1.00 28.53  ? 446 ALA   B CA  1 
ATOM   6129  C  C   . ALA   B  1  406 ? 69.374  17.330  -166.734 1.00 34.42  ? 446 ALA   B C   1 
ATOM   6130  O  O   . ALA   B  1  406 ? 70.292  16.898  -167.434 1.00 30.63  ? 446 ALA   B O   1 
ATOM   6131  C  CB  . ALA   B  1  406 ? 69.517  19.810  -166.795 1.00 25.99  ? 446 ALA   B CB  1 
ATOM   6132  N  N   . TRP   B  1  407 ? 68.977  16.711  -165.621 1.00 30.43  ? 447 TRP   B N   1 
ATOM   6133  C  CA  . TRP   B  1  407 ? 69.595  15.462  -165.194 1.00 29.58  ? 447 TRP   B CA  1 
ATOM   6134  C  C   . TRP   B  1  407 ? 68.784  14.235  -165.577 1.00 24.83  ? 447 TRP   B C   1 
ATOM   6135  O  O   . TRP   B  1  407 ? 69.362  13.157  -165.758 1.00 26.06  ? 447 TRP   B O   1 
ATOM   6136  C  CB  . TRP   B  1  407 ? 69.829  15.476  -163.671 1.00 25.18  ? 447 TRP   B CB  1 
ATOM   6137  C  CG  . TRP   B  1  407 ? 71.014  16.336  -163.302 1.00 24.06  ? 447 TRP   B CG  1 
ATOM   6138  C  CD1 . TRP   B  1  407 ? 71.143  17.677  -163.496 1.00 34.36  ? 447 TRP   B CD1 1 
ATOM   6139  C  CD2 . TRP   B  1  407 ? 72.237  15.901  -162.709 1.00 35.42  ? 447 TRP   B CD2 1 
ATOM   6140  N  NE1 . TRP   B  1  407 ? 72.369  18.108  -163.054 1.00 43.00  ? 447 TRP   B NE1 1 
ATOM   6141  C  CE2 . TRP   B  1  407 ? 73.058  17.035  -162.562 1.00 41.93  ? 447 TRP   B CE2 1 
ATOM   6142  C  CE3 . TRP   B  1  407 ? 72.704  14.666  -162.248 1.00 55.66  ? 447 TRP   B CE3 1 
ATOM   6143  C  CZ2 . TRP   B  1  407 ? 74.327  16.970  -161.992 1.00 58.47  ? 447 TRP   B CZ2 1 
ATOM   6144  C  CZ3 . TRP   B  1  407 ? 73.968  14.602  -161.686 1.00 67.91  ? 447 TRP   B CZ3 1 
ATOM   6145  C  CH2 . TRP   B  1  407 ? 74.765  15.746  -161.561 1.00 66.97  ? 447 TRP   B CH2 1 
ATOM   6146  N  N   . ILE   B  1  408 ? 67.459  14.379  -165.683 1.00 22.60  ? 448 ILE   B N   1 
ATOM   6147  C  CA  . ILE   B  1  408 ? 66.594  13.272  -166.067 1.00 22.70  ? 448 ILE   B CA  1 
ATOM   6148  C  C   . ILE   B  1  408 ? 66.782  12.929  -167.546 1.00 30.11  ? 448 ILE   B C   1 
ATOM   6149  O  O   . ILE   B  1  408 ? 66.759  11.755  -167.927 1.00 26.13  ? 448 ILE   B O   1 
ATOM   6150  C  CB  . ILE   B  1  408 ? 65.128  13.621  -165.740 1.00 32.19  ? 448 ILE   B CB  1 
ATOM   6151  C  CG1 . ILE   B  1  408 ? 64.930  13.720  -164.223 1.00 40.12  ? 448 ILE   B CG1 1 
ATOM   6152  C  CG2 . ILE   B  1  408 ? 64.162  12.591  -166.316 1.00 26.72  ? 448 ILE   B CG2 1 
ATOM   6153  C  CD1 . ILE   B  1  408 ? 65.187  12.414  -163.490 1.00 31.91  ? 448 ILE   B CD1 1 
ATOM   6154  N  N   . VAL   B  1  409 ? 66.987  13.940  -168.388 1.00 31.93  ? 449 VAL   B N   1 
ATOM   6155  C  CA  . VAL   B  1  409 ? 67.155  13.731  -169.830 1.00 28.86  ? 449 VAL   B CA  1 
ATOM   6156  C  C   . VAL   B  1  409 ? 68.536  13.139  -170.089 1.00 29.49  ? 449 VAL   B C   1 
ATOM   6157  O  O   . VAL   B  1  409 ? 69.545  13.720  -169.665 1.00 27.63  ? 449 VAL   B O   1 
ATOM   6158  C  CB  . VAL   B  1  409 ? 66.959  15.039  -170.609 1.00 28.04  ? 449 VAL   B CB  1 
ATOM   6159  C  CG1 . VAL   B  1  409 ? 67.203  14.805  -172.130 1.00 24.88  ? 449 VAL   B CG1 1 
ATOM   6160  C  CG2 . VAL   B  1  409 ? 65.572  15.587  -170.361 1.00 25.32  ? 449 VAL   B CG2 1 
ATOM   6161  N  N   . PRO   B  1  410 ? 68.631  11.984  -170.744 1.00 26.08  ? 450 PRO   B N   1 
ATOM   6162  C  CA  . PRO   B  1  410 ? 69.931  11.321  -170.920 1.00 26.75  ? 450 PRO   B CA  1 
ATOM   6163  C  C   . PRO   B  1  410 ? 70.889  12.159  -171.748 1.00 27.00  ? 450 PRO   B C   1 
ATOM   6164  O  O   . PRO   B  1  410 ? 70.463  13.009  -172.545 1.00 26.98  ? 450 PRO   B O   1 
ATOM   6165  C  CB  . PRO   B  1  410 ? 69.572  10.010  -171.644 1.00 30.28  ? 450 PRO   B CB  1 
ATOM   6166  C  CG  . PRO   B  1  410 ? 68.210  10.244  -172.221 1.00 34.14  ? 450 PRO   B CG  1 
ATOM   6167  C  CD  . PRO   B  1  410 ? 67.518  11.150  -171.216 1.00 30.32  ? 450 PRO   B CD  1 
ATOM   6168  N  N   . PRO   B  1  411 ? 72.199  11.936  -171.591 1.00 23.80  ? 451 PRO   B N   1 
ATOM   6169  C  CA  . PRO   B  1  411 ? 73.191  12.759  -172.296 1.00 22.94  ? 451 PRO   B CA  1 
ATOM   6170  C  C   . PRO   B  1  411 ? 73.371  12.422  -173.772 1.00 31.60  ? 451 PRO   B C   1 
ATOM   6171  O  O   . PRO   B  1  411 ? 74.119  13.136  -174.459 1.00 31.05  ? 451 PRO   B O   1 
ATOM   6172  C  CB  . PRO   B  1  411 ? 74.478  12.472  -171.518 1.00 22.96  ? 451 PRO   B CB  1 
ATOM   6173  C  CG  . PRO   B  1  411 ? 74.270  11.074  -171.006 1.00 22.20  ? 451 PRO   B CG  1 
ATOM   6174  C  CD  . PRO   B  1  411 ? 72.838  11.055  -170.589 1.00 24.49  ? 451 PRO   B CD  1 
ATOM   6175  N  N   . ILE   B  1  412 ? 72.763  11.348  -174.269 1.00 31.65  ? 452 ILE   B N   1 
ATOM   6176  C  CA  . ILE   B  1  412 ? 72.645  11.117  -175.707 1.00 28.31  ? 452 ILE   B CA  1 
ATOM   6177  C  C   . ILE   B  1  412 ? 71.169  10.935  -176.008 1.00 32.98  ? 452 ILE   B C   1 
ATOM   6178  O  O   . ILE   B  1  412 ? 70.391  10.520  -175.144 1.00 32.76  ? 452 ILE   B O   1 
ATOM   6179  C  CB  . ILE   B  1  412 ? 73.440  9.887   -176.207 1.00 33.93  ? 452 ILE   B CB  1 
ATOM   6180  C  CG1 . ILE   B  1  412 ? 73.177  8.676   -175.311 1.00 38.38  ? 452 ILE   B CG1 1 
ATOM   6181  C  CG2 . ILE   B  1  412 ? 74.917  10.195  -176.328 1.00 30.06  ? 452 ILE   B CG2 1 
ATOM   6182  C  CD1 . ILE   B  1  412 ? 73.580  7.348   -175.935 1.00 35.74  ? 452 ILE   B CD1 1 
ATOM   6183  N  N   . SER   B  1  413 ? 70.777  11.275  -177.239 1.00 35.70  ? 453 SER   B N   1 
ATOM   6184  C  CA  . SER   B  1  413 ? 69.443  10.972  -177.741 1.00 32.32  ? 453 SER   B CA  1 
ATOM   6185  C  C   . SER   B  1  413 ? 68.344  11.550  -176.857 1.00 27.87  ? 453 SER   B C   1 
ATOM   6186  O  O   . SER   B  1  413 ? 67.288  10.939  -176.713 1.00 33.94  ? 453 SER   B O   1 
ATOM   6187  C  CB  . SER   B  1  413 ? 69.248  9.462   -177.887 1.00 39.20  ? 453 SER   B CB  1 
ATOM   6188  O  OG  . SER   B  1  413 ? 70.231  8.896   -178.746 1.00 34.63  ? 453 SER   B OG  1 
ATOM   6189  N  N   . GLY   B  1  414 ? 68.570  12.732  -176.286 1.00 24.59  ? 454 GLY   B N   1 
ATOM   6190  C  CA  . GLY   B  1  414 ? 67.625  13.340  -175.359 1.00 27.84  ? 454 GLY   B CA  1 
ATOM   6191  C  C   . GLY   B  1  414 ? 66.179  13.370  -175.829 1.00 33.79  ? 454 GLY   B C   1 
ATOM   6192  O  O   . GLY   B  1  414 ? 65.300  12.852  -175.138 1.00 32.74  ? 454 GLY   B O   1 
ATOM   6193  N  N   . SER   B  1  415 ? 65.904  13.957  -177.001 1.00 28.40  ? 455 SER   B N   1 
ATOM   6194  C  CA  . SER   B  1  415 ? 64.528  14.099  -177.464 1.00 31.50  ? 455 SER   B CA  1 
ATOM   6195  C  C   . SER   B  1  415 ? 63.963  12.810  -178.037 1.00 29.72  ? 455 SER   B C   1 
ATOM   6196  O  O   . SER   B  1  415 ? 62.796  12.794  -178.443 1.00 33.75  ? 455 SER   B O   1 
ATOM   6197  C  CB  . SER   B  1  415 ? 64.422  15.205  -178.523 1.00 26.34  ? 455 SER   B CB  1 
ATOM   6198  O  OG  . SER   B  1  415 ? 65.123  14.810  -179.686 1.00 32.65  ? 455 SER   B OG  1 
ATOM   6199  N  N   . LEU   B  1  416 ? 64.777  11.758  -178.140 1.00 25.36  ? 456 LEU   B N   1 
ATOM   6200  C  CA  . LEU   B  1  416 ? 64.248  10.439  -178.453 1.00 35.11  ? 456 LEU   B CA  1 
ATOM   6201  C  C   . LEU   B  1  416 ? 63.619  9.791   -177.234 1.00 28.67  ? 456 LEU   B C   1 
ATOM   6202  O  O   . LEU   B  1  416 ? 62.916  8.784   -177.369 1.00 30.04  ? 456 LEU   B O   1 
ATOM   6203  C  CB  . LEU   B  1  416 ? 65.350  9.539   -179.015 1.00 29.20  ? 456 LEU   B CB  1 
ATOM   6204  C  CG  . LEU   B  1  416 ? 66.219  10.167  -180.116 1.00 32.62  ? 456 LEU   B CG  1 
ATOM   6205  C  CD1 . LEU   B  1  416 ? 67.183  9.130   -180.674 1.00 33.70  ? 456 LEU   B CD1 1 
ATOM   6206  C  CD2 . LEU   B  1  416 ? 65.361  10.769  -181.246 1.00 31.61  ? 456 LEU   B CD2 1 
ATOM   6207  N  N   . THR   B  1  417 ? 63.895  10.334  -176.021 1.00 29.10  ? 457 THR   B N   1 
ATOM   6208  C  CA  . THR   B  1  417 ? 63.263  9.759   -174.856 1.00 29.91  ? 457 THR   B CA  1 
ATOM   6209  C  C   . THR   B  1  417 ? 62.054  10.592  -174.449 1.00 29.29  ? 457 THR   B C   1 
ATOM   6210  O  O   . THR   B  1  417 ? 61.995  11.792  -174.732 1.00 33.98  ? 457 THR   B O   1 
ATOM   6211  C  CB  . THR   B  1  417 ? 64.266  9.688   -173.697 1.00 27.44  ? 457 THR   B CB  1 
ATOM   6212  O  OG1 . THR   B  1  417 ? 64.576  11.019  -173.271 1.00 28.47  ? 457 THR   B OG1 1 
ATOM   6213  C  CG2 . THR   B  1  417 ? 65.555  9.025   -174.179 1.00 26.34  ? 457 THR   B CG2 1 
ATOM   6214  N  N   . PRO   B  1  418 ? 61.068  9.985   -173.783 1.00 30.49  ? 458 PRO   B N   1 
ATOM   6215  C  CA  . PRO   B  1  418 ? 59.844  10.733  -173.483 1.00 30.51  ? 458 PRO   B CA  1 
ATOM   6216  C  C   . PRO   B  1  418 ? 60.051  11.854  -172.484 1.00 29.78  ? 458 PRO   B C   1 
ATOM   6217  O  O   . PRO   B  1  418 ? 59.286  12.823  -172.510 1.00 31.98  ? 458 PRO   B O   1 
ATOM   6218  C  CB  . PRO   B  1  418 ? 58.894  9.653   -172.939 1.00 39.81  ? 458 PRO   B CB  1 
ATOM   6219  C  CG  . PRO   B  1  418 ? 59.797  8.543   -172.466 1.00 30.47  ? 458 PRO   B CG  1 
ATOM   6220  C  CD  . PRO   B  1  418 ? 60.945  8.561   -173.439 1.00 32.89  ? 458 PRO   B CD  1 
ATOM   6221  N  N   . VAL   B  1  419 ? 61.058  11.757  -171.610 1.00 34.92  ? 459 VAL   B N   1 
ATOM   6222  C  CA  . VAL   B  1  419 ? 61.229  12.764  -170.568 1.00 30.74  ? 459 VAL   B CA  1 
ATOM   6223  C  C   . VAL   B  1  419 ? 61.584  14.117  -171.157 1.00 37.46  ? 459 VAL   B C   1 
ATOM   6224  O  O   . VAL   B  1  419 ? 61.320  15.158  -170.539 1.00 31.58  ? 459 VAL   B O   1 
ATOM   6225  C  CB  . VAL   B  1  419 ? 62.302  12.302  -169.569 1.00 30.16  ? 459 VAL   B CB  1 
ATOM   6226  C  CG1 . VAL   B  1  419 ? 61.798  11.073  -168.796 1.00 23.90  ? 459 VAL   B CG1 1 
ATOM   6227  C  CG2 . VAL   B  1  419 ? 63.586  12.018  -170.326 1.00 23.02  ? 459 VAL   B CG2 1 
ATOM   6228  N  N   . PHE   B  1  420 ? 62.199  14.129  -172.347 1.00 38.36  ? 460 PHE   B N   1 
ATOM   6229  C  CA  . PHE   B  1  420 ? 62.576  15.385  -172.977 1.00 32.96  ? 460 PHE   B CA  1 
ATOM   6230  C  C   . PHE   B  1  420 ? 61.361  16.271  -173.182 1.00 34.17  ? 460 PHE   B C   1 
ATOM   6231  O  O   . PHE   B  1  420 ? 61.444  17.495  -173.031 1.00 31.38  ? 460 PHE   B O   1 
ATOM   6232  C  CB  . PHE   B  1  420 ? 63.263  15.111  -174.321 1.00 34.85  ? 460 PHE   B CB  1 
ATOM   6233  C  CG  . PHE   B  1  420 ? 63.766  16.348  -175.015 1.00 35.06  ? 460 PHE   B CG  1 
ATOM   6234  C  CD1 . PHE   B  1  420 ? 62.911  17.144  -175.771 1.00 36.38  ? 460 PHE   B CD1 1 
ATOM   6235  C  CD2 . PHE   B  1  420 ? 65.104  16.710  -174.918 1.00 26.95  ? 460 PHE   B CD2 1 
ATOM   6236  C  CE1 . PHE   B  1  420 ? 63.375  18.280  -176.407 1.00 40.47  ? 460 PHE   B CE1 1 
ATOM   6237  C  CE2 . PHE   B  1  420 ? 65.573  17.853  -175.554 1.00 26.85  ? 460 PHE   B CE2 1 
ATOM   6238  C  CZ  . PHE   B  1  420 ? 64.708  18.633  -176.308 1.00 29.49  ? 460 PHE   B CZ  1 
ATOM   6239  N  N   . HIS   B  1  421 ? 60.226  15.667  -173.540 1.00 35.45  ? 461 HIS   B N   1 
ATOM   6240  C  CA  . HIS   B  1  421 ? 59.018  16.389  -173.914 1.00 41.07  ? 461 HIS   B CA  1 
ATOM   6241  C  C   . HIS   B  1  421 ? 58.100  16.598  -172.739 1.00 40.45  ? 461 HIS   B C   1 
ATOM   6242  O  O   . HIS   B  1  421 ? 56.922  16.918  -172.924 1.00 40.27  ? 461 HIS   B O   1 
ATOM   6243  C  CB  . HIS   B  1  421 ? 58.289  15.642  -175.032 1.00 39.47  ? 461 HIS   B CB  1 
ATOM   6244  C  CG  . HIS   B  1  421 ? 59.206  15.167  -176.112 1.00 38.51  ? 461 HIS   B CG  1 
ATOM   6245  N  ND1 . HIS   B  1  421 ? 59.739  16.016  -177.060 1.00 39.89  ? 461 HIS   B ND1 1 
ATOM   6246  C  CD2 . HIS   B  1  421 ? 59.708  13.941  -176.378 1.00 38.71  ? 461 HIS   B CD2 1 
ATOM   6247  C  CE1 . HIS   B  1  421 ? 60.528  15.330  -177.866 1.00 40.26  ? 461 HIS   B CE1 1 
ATOM   6248  N  NE2 . HIS   B  1  421 ? 60.522  14.068  -177.479 1.00 41.99  ? 461 HIS   B NE2 1 
ATOM   6249  N  N   . GLN   B  1  422 ? 58.622  16.411  -171.534 1.00 34.98  ? 462 GLN   B N   1 
ATOM   6250  C  CA  . GLN   B  1  422 ? 57.866  16.514  -170.298 1.00 38.92  ? 462 GLN   B CA  1 
ATOM   6251  C  C   . GLN   B  1  422 ? 58.392  17.704  -169.510 1.00 32.70  ? 462 GLN   B C   1 
ATOM   6252  O  O   . GLN   B  1  422 ? 59.560  17.716  -169.108 1.00 35.92  ? 462 GLN   B O   1 
ATOM   6253  C  CB  . GLN   B  1  422 ? 58.001  15.230  -169.478 1.00 36.62  ? 462 GLN   B CB  1 
ATOM   6254  C  CG  . GLN   B  1  422 ? 57.390  15.357  -168.118 1.00 29.91  ? 462 GLN   B CG  1 
ATOM   6255  C  CD  . GLN   B  1  422 ? 55.915  15.664  -168.186 1.00 34.23  ? 462 GLN   B CD  1 
ATOM   6256  O  OE1 . GLN   B  1  422 ? 55.117  14.817  -168.581 1.00 38.06  ? 462 GLN   B OE1 1 
ATOM   6257  N  NE2 . GLN   B  1  422 ? 55.539  16.875  -167.784 1.00 43.64  ? 462 GLN   B NE2 1 
ATOM   6258  N  N   . GLU   B  1  423 ? 57.546  18.706  -169.309 1.00 36.25  ? 463 GLU   B N   1 
ATOM   6259  C  CA  . GLU   B  1  423 ? 57.915  19.783  -168.409 1.00 36.53  ? 463 GLU   B CA  1 
ATOM   6260  C  C   . GLU   B  1  423 ? 58.018  19.236  -166.992 1.00 37.05  ? 463 GLU   B C   1 
ATOM   6261  O  O   . GLU   B  1  423 ? 57.287  18.321  -166.605 1.00 34.41  ? 463 GLU   B O   1 
ATOM   6262  C  CB  . GLU   B  1  423 ? 56.900  20.920  -168.498 1.00 35.65  ? 463 GLU   B CB  1 
ATOM   6263  C  CG  . GLU   B  1  423 ? 56.864  21.503  -169.941 1.00 39.23  ? 463 GLU   B CG  1 
ATOM   6264  C  CD  . GLU   B  1  423 ? 55.993  22.728  -170.090 1.00 44.05  ? 463 GLU   B CD  1 
ATOM   6265  O  OE1 . GLU   B  1  423 ? 55.050  22.933  -169.295 1.00 45.48  ? 463 GLU   B OE1 1 
ATOM   6266  O  OE2 . GLU   B  1  423 ? 56.256  23.497  -171.026 1.00 46.59  ? 463 GLU   B OE2 1 
ATOM   6267  N  N   . MET   B  1  424 ? 58.979  19.757  -166.241 1.00 34.01  ? 464 MET   B N   1 
ATOM   6268  C  CA  . MET   B  1  424 ? 59.206  19.310  -164.875 1.00 38.52  ? 464 MET   B CA  1 
ATOM   6269  C  C   . MET   B  1  424 ? 59.344  20.502  -163.947 1.00 36.79  ? 464 MET   B C   1 
ATOM   6270  O  O   . MET   B  1  424 ? 59.654  21.621  -164.370 1.00 32.85  ? 464 MET   B O   1 
ATOM   6271  C  CB  . MET   B  1  424 ? 60.443  18.428  -164.770 1.00 34.88  ? 464 MET   B CB  1 
ATOM   6272  C  CG  . MET   B  1  424 ? 60.268  17.128  -165.476 1.00 37.59  ? 464 MET   B CG  1 
ATOM   6273  S  SD  . MET   B  1  424 ? 61.795  16.237  -165.629 1.00 34.40  ? 464 MET   B SD  1 
ATOM   6274  C  CE  . MET   B  1  424 ? 61.280  14.961  -166.792 1.00 38.81  ? 464 MET   B CE  1 
ATOM   6275  N  N   . VAL   B  1  425 ? 59.099  20.230  -162.666 1.00 35.51  ? 465 VAL   B N   1 
ATOM   6276  C  CA  . VAL   B  1  425 ? 59.220  21.199  -161.588 1.00 37.03  ? 465 VAL   B CA  1 
ATOM   6277  C  C   . VAL   B  1  425 ? 60.279  20.683  -160.626 1.00 38.23  ? 465 VAL   B C   1 
ATOM   6278  O  O   . VAL   B  1  425 ? 60.135  19.587  -160.066 1.00 35.26  ? 465 VAL   B O   1 
ATOM   6279  C  CB  . VAL   B  1  425 ? 57.885  21.411  -160.854 1.00 40.96  ? 465 VAL   B CB  1 
ATOM   6280  C  CG1 . VAL   B  1  425 ? 58.007  22.574  -159.938 1.00 33.61  ? 465 VAL   B CG1 1 
ATOM   6281  C  CG2 . VAL   B  1  425 ? 56.754  21.612  -161.839 1.00 53.29  ? 465 VAL   B CG2 1 
ATOM   6282  N  N   . ASN   B  1  426 ? 61.334  21.465  -160.437 1.00 28.71  ? 466 ASN   B N   1 
ATOM   6283  C  CA  . ASN   B  1  426 ? 62.452  21.080  -159.588 1.00 33.82  ? 466 ASN   B CA  1 
ATOM   6284  C  C   . ASN   B  1  426 ? 62.327  21.785  -158.251 1.00 37.58  ? 466 ASN   B C   1 
ATOM   6285  O  O   . ASN   B  1  426 ? 62.225  23.016  -158.210 1.00 36.88  ? 466 ASN   B O   1 
ATOM   6286  C  CB  . ASN   B  1  426 ? 63.784  21.444  -160.244 1.00 39.22  ? 466 ASN   B CB  1 
ATOM   6287  C  CG  . ASN   B  1  426 ? 64.961  20.831  -159.518 1.00 45.29  ? 466 ASN   B CG  1 
ATOM   6288  O  OD1 . ASN   B  1  426 ? 64.792  19.871  -158.769 1.00 35.01  ? 466 ASN   B OD1 1 
ATOM   6289  N  ND2 . ASN   B  1  426 ? 66.150  21.372  -159.732 1.00 48.87  ? 466 ASN   B ND2 1 
ATOM   6290  N  N   . TYR   B  1  427 ? 62.344  21.009  -157.167 1.00 35.57  ? 467 TYR   B N   1 
ATOM   6291  C  CA  . TYR   B  1  427 ? 62.271  21.563  -155.824 1.00 38.14  ? 467 TYR   B CA  1 
ATOM   6292  C  C   . TYR   B  1  427 ? 62.804  20.531  -154.836 1.00 39.28  ? 467 TYR   B C   1 
ATOM   6293  O  O   . TYR   B  1  427 ? 63.015  19.363  -155.177 1.00 32.31  ? 467 TYR   B O   1 
ATOM   6294  C  CB  . TYR   B  1  427 ? 60.843  21.989  -155.475 1.00 37.57  ? 467 TYR   B CB  1 
ATOM   6295  C  CG  . TYR   B  1  427 ? 59.779  20.951  -155.748 1.00 36.14  ? 467 TYR   B CG  1 
ATOM   6296  C  CD1 . TYR   B  1  427 ? 59.208  20.828  -157.019 1.00 37.41  ? 467 TYR   B CD1 1 
ATOM   6297  C  CD2 . TYR   B  1  427 ? 59.323  20.114  -154.736 1.00 43.05  ? 467 TYR   B CD2 1 
ATOM   6298  C  CE1 . TYR   B  1  427 ? 58.233  19.892  -157.270 1.00 40.27  ? 467 TYR   B CE1 1 
ATOM   6299  C  CE2 . TYR   B  1  427 ? 58.345  19.173  -154.977 1.00 40.30  ? 467 TYR   B CE2 1 
ATOM   6300  C  CZ  . TYR   B  1  427 ? 57.798  19.065  -156.241 1.00 42.23  ? 467 TYR   B CZ  1 
ATOM   6301  O  OH  . TYR   B  1  427 ? 56.823  18.126  -156.476 1.00 47.99  ? 467 TYR   B OH  1 
ATOM   6302  N  N   . PHE   B  1  428 ? 63.028  20.987  -153.605 1.00 35.49  ? 468 PHE   B N   1 
ATOM   6303  C  CA  . PHE   B  1  428 ? 63.696  20.201  -152.577 1.00 47.94  ? 468 PHE   B CA  1 
ATOM   6304  C  C   . PHE   B  1  428 ? 62.678  19.730  -151.545 1.00 42.63  ? 468 PHE   B C   1 
ATOM   6305  O  O   . PHE   B  1  428 ? 62.061  20.551  -150.861 1.00 41.51  ? 468 PHE   B O   1 
ATOM   6306  C  CB  . PHE   B  1  428 ? 64.794  21.021  -151.903 1.00 48.31  ? 468 PHE   B CB  1 
ATOM   6307  C  CG  . PHE   B  1  428 ? 65.493  20.300  -150.787 1.00 53.25  ? 468 PHE   B CG  1 
ATOM   6308  C  CD1 . PHE   B  1  428 ? 66.656  19.583  -151.030 1.00 57.56  ? 468 PHE   B CD1 1 
ATOM   6309  C  CD2 . PHE   B  1  428 ? 64.995  20.345  -149.488 1.00 61.54  ? 468 PHE   B CD2 1 
ATOM   6310  C  CE1 . PHE   B  1  428 ? 67.308  18.925  -149.994 1.00 62.25  ? 468 PHE   B CE1 1 
ATOM   6311  C  CE2 . PHE   B  1  428 ? 65.640  19.688  -148.452 1.00 53.22  ? 468 PHE   B CE2 1 
ATOM   6312  C  CZ  . PHE   B  1  428 ? 66.799  18.983  -148.703 1.00 55.10  ? 468 PHE   B CZ  1 
ATOM   6313  N  N   . LEU   B  1  429 ? 62.508  18.421  -151.433 1.00 40.96  ? 469 LEU   B N   1 
ATOM   6314  C  CA  . LEU   B  1  429 ? 61.702  17.838  -150.376 1.00 36.74  ? 469 LEU   B CA  1 
ATOM   6315  C  C   . LEU   B  1  429 ? 62.604  17.089  -149.405 1.00 40.55  ? 469 LEU   B C   1 
ATOM   6316  O  O   . LEU   B  1  429 ? 63.664  16.572  -149.777 1.00 40.84  ? 469 LEU   B O   1 
ATOM   6317  C  CB  . LEU   B  1  429 ? 60.638  16.898  -150.935 1.00 43.57  ? 469 LEU   B CB  1 
ATOM   6318  C  CG  . LEU   B  1  429 ? 59.584  17.555  -151.825 1.00 35.88  ? 469 LEU   B CG  1 
ATOM   6319  C  CD1 . LEU   B  1  429 ? 58.628  16.494  -152.391 1.00 36.43  ? 469 LEU   B CD1 1 
ATOM   6320  C  CD2 . LEU   B  1  429 ? 58.835  18.664  -151.097 1.00 37.79  ? 469 LEU   B CD2 1 
ATOM   6321  N  N   . SER   B  1  430 ? 62.180  17.047  -148.157 1.00 41.83  ? 470 SER   B N   1 
ATOM   6322  C  CA  . SER   B  1  430 ? 62.849  16.251  -147.158 1.00 40.32  ? 470 SER   B CA  1 
ATOM   6323  C  C   . SER   B  1  430 ? 61.916  15.132  -146.701 1.00 33.05  ? 470 SER   B C   1 
ATOM   6324  O  O   . SER   B  1  430 ? 60.702  15.338  -146.634 1.00 42.53  ? 470 SER   B O   1 
ATOM   6325  C  CB  . SER   B  1  430 ? 63.259  17.117  -145.957 1.00 48.53  ? 470 SER   B CB  1 
ATOM   6326  O  OG  . SER   B  1  430 ? 64.088  16.392  -145.067 1.00 48.85  ? 470 SER   B OG  1 
ATOM   6327  N  N   . PRO   B  1  431 ? 62.432  13.930  -146.395 1.00 34.18  ? 471 PRO   B N   1 
ATOM   6328  C  CA  . PRO   B  1  431 ? 63.826  13.472  -146.370 1.00 29.76  ? 471 PRO   B CA  1 
ATOM   6329  C  C   . PRO   B  1  431 ? 64.539  13.581  -147.722 1.00 35.44  ? 471 PRO   B C   1 
ATOM   6330  O  O   . PRO   B  1  431 ? 63.908  13.554  -148.796 1.00 33.78  ? 471 PRO   B O   1 
ATOM   6331  C  CB  . PRO   B  1  431 ? 63.707  12.012  -145.963 1.00 29.23  ? 471 PRO   B CB  1 
ATOM   6332  C  CG  . PRO   B  1  431 ? 62.427  11.946  -145.203 1.00 30.60  ? 471 PRO   B CG  1 
ATOM   6333  C  CD  . PRO   B  1  431 ? 61.515  12.877  -145.917 1.00 35.72  ? 471 PRO   B CD  1 
ATOM   6334  N  N   . ALA   B  1  432 ? 65.861  13.675  -147.654 1.00 28.59  ? 472 ALA   B N   1 
ATOM   6335  C  CA  . ALA   B  1  432 ? 66.611  14.085  -148.832 1.00 33.70  ? 472 ALA   B CA  1 
ATOM   6336  C  C   . ALA   B  1  432 ? 68.022  13.543  -148.738 1.00 38.83  ? 472 ALA   B C   1 
ATOM   6337  O  O   . ALA   B  1  432 ? 68.560  13.354  -147.645 1.00 34.39  ? 472 ALA   B O   1 
ATOM   6338  C  CB  . ALA   B  1  432 ? 66.649  15.616  -148.945 1.00 27.75  ? 472 ALA   B CB  1 
ATOM   6339  N  N   . PHE   B  1  433 ? 68.605  13.270  -149.894 1.00 33.40  ? 473 PHE   B N   1 
ATOM   6340  C  CA  . PHE   B  1  433 ? 70.050  13.135  -149.998 1.00 30.82  ? 473 PHE   B CA  1 
ATOM   6341  C  C   . PHE   B  1  433 ? 70.608  14.498  -150.386 1.00 37.59  ? 473 PHE   B C   1 
ATOM   6342  O  O   . PHE   B  1  433 ? 70.149  15.110  -151.360 1.00 34.88  ? 473 PHE   B O   1 
ATOM   6343  C  CB  . PHE   B  1  433 ? 70.447  12.068  -151.021 1.00 28.35  ? 473 PHE   B CB  1 
ATOM   6344  C  CG  . PHE   B  1  433 ? 70.058  10.668  -150.626 1.00 33.69  ? 473 PHE   B CG  1 
ATOM   6345  C  CD1 . PHE   B  1  433 ? 70.842  9.944   -149.743 1.00 28.51  ? 473 PHE   B CD1 1 
ATOM   6346  C  CD2 . PHE   B  1  433 ? 68.909  10.077  -151.136 1.00 29.77  ? 473 PHE   B CD2 1 
ATOM   6347  C  CE1 . PHE   B  1  433 ? 70.487  8.644   -149.380 1.00 25.02  ? 473 PHE   B CE1 1 
ATOM   6348  C  CE2 . PHE   B  1  433 ? 68.549  8.786   -150.764 1.00 24.05  ? 473 PHE   B CE2 1 
ATOM   6349  C  CZ  . PHE   B  1  433 ? 69.344  8.072   -149.903 1.00 25.93  ? 473 PHE   B CZ  1 
ATOM   6350  N  N   . ARG   B  1  434 ? 71.587  14.969  -149.629 1.00 34.15  ? 474 ARG   B N   1 
ATOM   6351  C  CA  . ARG   B  1  434 ? 72.195  16.269  -149.865 1.00 38.73  ? 474 ARG   B CA  1 
ATOM   6352  C  C   . ARG   B  1  434 ? 73.665  16.081  -150.210 1.00 33.49  ? 474 ARG   B C   1 
ATOM   6353  O  O   . ARG   B  1  434 ? 74.300  15.114  -149.784 1.00 36.26  ? 474 ARG   B O   1 
ATOM   6354  C  CB  . ARG   B  1  434 ? 72.055  17.186  -148.631 1.00 41.08  ? 474 ARG   B CB  1 
ATOM   6355  C  CG  . ARG   B  1  434 ? 70.620  17.454  -148.205 1.00 45.40  ? 474 ARG   B CG  1 
ATOM   6356  C  CD  . ARG   B  1  434 ? 70.470  18.780  -147.436 1.00 62.48  ? 474 ARG   B CD  1 
ATOM   6357  N  NE  . ARG   B  1  434 ? 71.334  18.860  -146.256 1.00 81.31  ? 474 ARG   B NE  1 
ATOM   6358  C  CZ  . ARG   B  1  434 ? 70.904  18.883  -144.992 1.00 89.34  ? 474 ARG   B CZ  1 
ATOM   6359  N  NH1 . ARG   B  1  434 ? 69.604  18.846  -144.719 1.00 95.87  ? 474 ARG   B NH1 1 
ATOM   6360  N  NH2 . ARG   B  1  434 ? 71.777  18.955  -143.995 1.00 82.54  ? 474 ARG   B NH2 1 
ATOM   6361  N  N   . TYR   B  1  435 ? 74.198  17.003  -151.000 1.00 28.75  ? 475 TYR   B N   1 
ATOM   6362  C  CA  . TYR   B  1  435 ? 75.636  17.085  -151.136 1.00 32.99  ? 475 TYR   B CA  1 
ATOM   6363  C  C   . TYR   B  1  435 ? 76.244  17.649  -149.860 1.00 35.46  ? 475 TYR   B C   1 
ATOM   6364  O  O   . TYR   B  1  435 ? 75.591  18.371  -149.102 1.00 39.90  ? 475 TYR   B O   1 
ATOM   6365  C  CB  . TYR   B  1  435 ? 76.016  17.964  -152.334 1.00 38.91  ? 475 TYR   B CB  1 
ATOM   6366  C  CG  . TYR   B  1  435 ? 75.476  17.424  -153.641 1.00 48.33  ? 475 TYR   B CG  1 
ATOM   6367  C  CD1 . TYR   B  1  435 ? 75.900  16.194  -154.132 1.00 55.32  ? 475 TYR   B CD1 1 
ATOM   6368  C  CD2 . TYR   B  1  435 ? 74.533  18.136  -154.381 1.00 63.57  ? 475 TYR   B CD2 1 
ATOM   6369  C  CE1 . TYR   B  1  435 ? 75.407  15.685  -155.322 1.00 65.46  ? 475 TYR   B CE1 1 
ATOM   6370  C  CE2 . TYR   B  1  435 ? 74.028  17.633  -155.581 1.00 68.84  ? 475 TYR   B CE2 1 
ATOM   6371  C  CZ  . TYR   B  1  435 ? 74.470  16.405  -156.044 1.00 69.68  ? 475 TYR   B CZ  1 
ATOM   6372  O  OH  . TYR   B  1  435 ? 73.982  15.891  -157.229 1.00 76.35  ? 475 TYR   B OH  1 
ATOM   6373  N  N   . GLN   B  1  436 ? 77.504  17.320  -149.629 1.00 31.38  ? 476 GLN   B N   1 
ATOM   6374  C  CA  . GLN   B  1  436 ? 78.220  17.833  -148.476 1.00 42.81  ? 476 GLN   B CA  1 
ATOM   6375  C  C   . GLN   B  1  436 ? 79.674  18.023  -148.862 1.00 38.18  ? 476 GLN   B C   1 
ATOM   6376  O  O   . GLN   B  1  436 ? 80.161  17.381  -149.797 1.00 38.74  ? 476 GLN   B O   1 
ATOM   6377  C  CB  . GLN   B  1  436 ? 78.110  16.880  -147.278 1.00 40.13  ? 476 GLN   B CB  1 
ATOM   6378  C  CG  . GLN   B  1  436 ? 78.608  15.494  -147.571 1.00 42.41  ? 476 GLN   B CG  1 
ATOM   6379  C  CD  . GLN   B  1  436 ? 78.412  14.551  -146.393 1.00 36.89  ? 476 GLN   B CD  1 
ATOM   6380  O  OE1 . GLN   B  1  436 ? 78.270  14.982  -145.238 1.00 36.18  ? 476 GLN   B OE1 1 
ATOM   6381  N  NE2 . GLN   B  1  436 ? 78.393  13.267  -146.678 1.00 28.42  ? 476 GLN   B NE2 1 
ATOM   6382  N  N   . PRO   B  1  437 ? 80.392  18.886  -148.162 1.00 49.52  ? 477 PRO   B N   1 
ATOM   6383  C  CA  . PRO   B  1  437 ? 81.802  19.091  -148.492 1.00 52.01  ? 477 PRO   B CA  1 
ATOM   6384  C  C   . PRO   B  1  437 ? 82.601  17.815  -148.280 1.00 47.56  ? 477 PRO   B C   1 
ATOM   6385  O  O   . PRO   B  1  437 ? 82.263  16.961  -147.452 1.00 46.95  ? 477 PRO   B O   1 
ATOM   6386  C  CB  . PRO   B  1  437 ? 82.250  20.191  -147.520 1.00 57.15  ? 477 PRO   B CB  1 
ATOM   6387  C  CG  . PRO   B  1  437 ? 80.987  20.799  -146.995 1.00 58.07  ? 477 PRO   B CG  1 
ATOM   6388  C  CD  . PRO   B  1  437 ? 79.964  19.711  -147.023 1.00 49.79  ? 477 PRO   B CD  1 
ATOM   6389  N  N   . ASP   B  1  438 ? 83.663  17.693  -149.059 1.00 49.16  ? 478 ASP   B N   1 
ATOM   6390  C  CA  . ASP   B  1  438 ? 84.614  16.626  -148.854 1.00 50.08  ? 478 ASP   B CA  1 
ATOM   6391  C  C   . ASP   B  1  438 ? 85.301  16.796  -147.504 1.00 55.16  ? 478 ASP   B C   1 
ATOM   6392  O  O   . ASP   B  1  438 ? 85.665  17.909  -147.129 1.00 58.27  ? 478 ASP   B O   1 
ATOM   6393  C  CB  . ASP   B  1  438 ? 85.650  16.619  -149.975 1.00 60.02  ? 478 ASP   B CB  1 
ATOM   6394  C  CG  . ASP   B  1  438 ? 85.043  16.299  -151.318 1.00 61.31  ? 478 ASP   B CG  1 
ATOM   6395  O  OD1 . ASP   B  1  438 ? 84.151  15.422  -151.360 1.00 54.32  ? 478 ASP   B OD1 1 
ATOM   6396  O  OD2 . ASP   B  1  438 ? 85.446  16.917  -152.326 1.00 73.36  ? 478 ASP   B OD2 1 
ATOM   6397  N  N   . PRO   B  1  439 ? 85.487  15.710  -146.759 1.00 49.09  ? 479 PRO   B N   1 
ATOM   6398  C  CA  . PRO   B  1  439 ? 86.024  15.830  -145.394 1.00 53.20  ? 479 PRO   B CA  1 
ATOM   6399  C  C   . PRO   B  1  439 ? 87.435  16.390  -145.329 1.00 48.69  ? 479 PRO   B C   1 
ATOM   6400  O  O   . PRO   B  1  439 ? 87.830  16.890  -144.273 1.00 64.06  ? 479 PRO   B O   1 
ATOM   6401  C  CB  . PRO   B  1  439 ? 85.963  14.390  -144.862 1.00 55.70  ? 479 PRO   B CB  1 
ATOM   6402  C  CG  . PRO   B  1  439 ? 85.859  13.526  -146.090 1.00 48.23  ? 479 PRO   B CG  1 
ATOM   6403  C  CD  . PRO   B  1  439 ? 85.186  14.324  -147.145 1.00 39.63  ? 479 PRO   B CD  1 
ATOM   6404  N  N   . TRP   B  1  440 ? 88.196  16.352  -146.418 1.00 59.89  ? 480 TRP   B N   1 
ATOM   6405  C  CA  . TRP   B  1  440 ? 89.537  16.931  -146.424 1.00 61.40  ? 480 TRP   B CA  1 
ATOM   6406  C  C   . TRP   B  1  440 ? 89.524  18.383  -146.904 1.00 72.14  ? 480 TRP   B C   1 
ATOM   6407  O  O   . TRP   B  1  440 ? 88.590  18.833  -147.570 1.00 71.45  ? 480 TRP   B O   1 
ATOM   6408  C  CB  . TRP   B  1  440 ? 90.466  16.107  -147.304 1.00 48.60  ? 480 TRP   B CB  1 
ATOM   6409  C  CG  . TRP   B  1  440 ? 90.014  16.059  -148.726 1.00 52.54  ? 480 TRP   B CG  1 
ATOM   6410  C  CD1 . TRP   B  1  440 ? 90.379  16.903  -149.725 1.00 46.56  ? 480 TRP   B CD1 1 
ATOM   6411  C  CD2 . TRP   B  1  440 ? 89.102  15.122  -149.305 1.00 54.49  ? 480 TRP   B CD2 1 
ATOM   6412  N  NE1 . TRP   B  1  440 ? 89.757  16.554  -150.895 1.00 52.59  ? 480 TRP   B NE1 1 
ATOM   6413  C  CE2 . TRP   B  1  440 ? 88.968  15.459  -150.664 1.00 55.08  ? 480 TRP   B CE2 1 
ATOM   6414  C  CE3 . TRP   B  1  440 ? 88.396  14.025  -148.813 1.00 51.93  ? 480 TRP   B CE3 1 
ATOM   6415  C  CZ2 . TRP   B  1  440 ? 88.155  14.742  -151.534 1.00 52.81  ? 480 TRP   B CZ2 1 
ATOM   6416  C  CZ3 . TRP   B  1  440 ? 87.588  13.306  -149.690 1.00 37.98  ? 480 TRP   B CZ3 1 
ATOM   6417  C  CH2 . TRP   B  1  440 ? 87.469  13.676  -151.024 1.00 47.34  ? 480 TRP   B CH2 1 
ATOM   6418  O  OXT . TRP   B  1  440 ? 90.458  19.142  -146.645 1.00 74.05  ? 480 TRP   B OXT 1 
ATOM   6419  N  N   . LYS   C  1  27  ? 103.493 -41.423 -223.075 1.00 81.57  ? 67  LYS   C N   1 
ATOM   6420  C  CA  . LYS   C  1  27  ? 103.132 -40.168 -222.424 1.00 80.95  ? 67  LYS   C CA  1 
ATOM   6421  C  C   . LYS   C  1  27  ? 103.346 -40.242 -220.906 1.00 63.43  ? 67  LYS   C C   1 
ATOM   6422  O  O   . LYS   C  1  27  ? 102.443 -40.602 -220.144 1.00 67.76  ? 67  LYS   C O   1 
ATOM   6423  C  CB  . LYS   C  1  27  ? 101.674 -39.798 -222.745 1.00 86.69  ? 67  LYS   C CB  1 
ATOM   6424  C  CG  . LYS   C  1  27  ? 101.117 -38.593 -221.966 1.00 86.12  ? 67  LYS   C CG  1 
ATOM   6425  C  CD  . LYS   C  1  27  ? 101.848 -37.299 -222.293 1.00 78.93  ? 67  LYS   C CD  1 
ATOM   6426  C  CE  . LYS   C  1  27  ? 101.170 -36.537 -223.426 1.00 69.92  ? 67  LYS   C CE  1 
ATOM   6427  N  NZ  . LYS   C  1  27  ? 101.281 -37.223 -224.743 1.00 67.62  ? 67  LYS   C NZ  1 
ATOM   6428  N  N   . PHE   C  1  28  ? 104.561 -39.927 -220.478 1.00 77.66  ? 68  PHE   C N   1 
ATOM   6429  C  CA  . PHE   C  1  28  ? 104.831 -39.677 -219.069 1.00 52.43  ? 68  PHE   C CA  1 
ATOM   6430  C  C   . PHE   C  1  28  ? 105.045 -38.187 -218.907 1.00 47.77  ? 68  PHE   C C   1 
ATOM   6431  O  O   . PHE   C  1  28  ? 106.036 -37.656 -219.433 1.00 52.97  ? 68  PHE   C O   1 
ATOM   6432  C  CB  . PHE   C  1  28  ? 106.061 -40.443 -218.587 1.00 46.04  ? 68  PHE   C CB  1 
ATOM   6433  C  CG  . PHE   C  1  28  ? 105.868 -41.918 -218.548 1.00 55.02  ? 68  PHE   C CG  1 
ATOM   6434  C  CD1 . PHE   C  1  28  ? 106.892 -42.771 -218.919 1.00 71.39  ? 68  PHE   C CD1 1 
ATOM   6435  C  CD2 . PHE   C  1  28  ? 104.658 -42.458 -218.143 1.00 48.85  ? 68  PHE   C CD2 1 
ATOM   6436  C  CE1 . PHE   C  1  28  ? 106.717 -44.138 -218.887 1.00 74.61  ? 68  PHE   C CE1 1 
ATOM   6437  C  CE2 . PHE   C  1  28  ? 104.474 -43.828 -218.113 1.00 65.20  ? 68  PHE   C CE2 1 
ATOM   6438  C  CZ  . PHE   C  1  28  ? 105.507 -44.669 -218.481 1.00 73.76  ? 68  PHE   C CZ  1 
ATOM   6439  N  N   . PRO   C  1  29  ? 104.165 -37.475 -218.204 1.00 43.18  ? 69  PRO   C N   1 
ATOM   6440  C  CA  . PRO   C  1  29  ? 104.305 -36.018 -218.109 1.00 46.79  ? 69  PRO   C CA  1 
ATOM   6441  C  C   . PRO   C  1  29  ? 105.681 -35.623 -217.591 1.00 52.24  ? 69  PRO   C C   1 
ATOM   6442  O  O   . PRO   C  1  29  ? 106.178 -36.169 -216.598 1.00 52.37  ? 69  PRO   C O   1 
ATOM   6443  C  CB  . PRO   C  1  29  ? 103.191 -35.609 -217.137 1.00 42.46  ? 69  PRO   C CB  1 
ATOM   6444  C  CG  . PRO   C  1  29  ? 102.283 -36.775 -217.032 1.00 46.01  ? 69  PRO   C CG  1 
ATOM   6445  C  CD  . PRO   C  1  29  ? 103.075 -37.995 -217.360 1.00 51.62  ? 69  PRO   C CD  1 
ATOM   6446  N  N   . ARG   C  1  30  ? 106.314 -34.697 -218.311 1.00 47.86  ? 70  ARG   C N   1 
ATOM   6447  C  CA  . ARG   C  1  30  ? 107.551 -34.068 -217.872 1.00 53.37  ? 70  ARG   C CA  1 
ATOM   6448  C  C   . ARG   C  1  30  ? 107.219 -32.931 -216.918 1.00 53.61  ? 70  ARG   C C   1 
ATOM   6449  O  O   . ARG   C  1  30  ? 106.407 -32.061 -217.239 1.00 54.23  ? 70  ARG   C O   1 
ATOM   6450  C  CB  . ARG   C  1  30  ? 108.331 -33.535 -219.073 1.00 57.73  ? 70  ARG   C CB  1 
ATOM   6451  C  CG  . ARG   C  1  30  ? 109.670 -32.944 -218.711 1.00 60.38  ? 70  ARG   C CG  1 
ATOM   6452  C  CD  . ARG   C  1  30  ? 110.410 -32.386 -219.909 1.00 70.68  ? 70  ARG   C CD  1 
ATOM   6453  N  NE  . ARG   C  1  30  ? 110.790 -30.996 -219.662 1.00 80.45  ? 70  ARG   C NE  1 
ATOM   6454  C  CZ  . ARG   C  1  30  ? 111.724 -30.333 -220.339 1.00 80.46  ? 70  ARG   C CZ  1 
ATOM   6455  N  NH1 . ARG   C  1  30  ? 112.397 -30.932 -221.317 1.00 82.94  ? 70  ARG   C NH1 1 
ATOM   6456  N  NH2 . ARG   C  1  30  ? 111.990 -29.068 -220.026 1.00 75.42  ? 70  ARG   C NH2 1 
ATOM   6457  N  N   . VAL   C  1  31  ? 107.841 -32.933 -215.745 1.00 50.53  ? 71  VAL   C N   1 
ATOM   6458  C  CA  . VAL   C  1  31  ? 107.502 -31.980 -214.699 1.00 51.39  ? 71  VAL   C CA  1 
ATOM   6459  C  C   . VAL   C  1  31  ? 108.780 -31.308 -214.219 1.00 44.80  ? 71  VAL   C C   1 
ATOM   6460  O  O   . VAL   C  1  31  ? 109.755 -31.983 -213.871 1.00 45.44  ? 71  VAL   C O   1 
ATOM   6461  C  CB  . VAL   C  1  31  ? 106.726 -32.655 -213.550 1.00 56.04  ? 71  VAL   C CB  1 
ATOM   6462  C  CG1 . VAL   C  1  31  ? 107.282 -32.283 -212.194 1.00 58.08  ? 71  VAL   C CG1 1 
ATOM   6463  C  CG2 . VAL   C  1  31  ? 105.273 -32.230 -213.630 1.00 56.64  ? 71  VAL   C CG2 1 
ATOM   6464  N  N   . LYS   C  1  32  ? 108.775 -29.980 -214.226 1.00 43.79  ? 72  LYS   C N   1 
ATOM   6465  C  CA  . LYS   C  1  32  ? 109.963 -29.180 -213.986 1.00 42.28  ? 72  LYS   C CA  1 
ATOM   6466  C  C   . LYS   C  1  32  ? 109.829 -28.413 -212.676 1.00 39.09  ? 72  LYS   C C   1 
ATOM   6467  O  O   . LYS   C  1  32  ? 108.743 -27.938 -212.330 1.00 37.28  ? 72  LYS   C O   1 
ATOM   6468  C  CB  . LYS   C  1  32  ? 110.190 -28.206 -215.148 1.00 40.53  ? 72  LYS   C CB  1 
ATOM   6469  C  CG  . LYS   C  1  32  ? 111.240 -27.139 -214.904 1.00 38.87  ? 72  LYS   C CG  1 
ATOM   6470  C  CD  . LYS   C  1  32  ? 111.688 -26.538 -216.223 1.00 42.99  ? 72  LYS   C CD  1 
ATOM   6471  C  CE  . LYS   C  1  32  ? 112.800 -25.538 -216.030 1.00 51.50  ? 72  LYS   C CE  1 
ATOM   6472  N  NZ  . LYS   C  1  32  ? 113.272 -25.034 -217.343 1.00 56.17  ? 72  LYS   C NZ  1 
ATOM   6473  N  N   . ASN   C  1  33  ? 110.938 -28.310 -211.945 1.00 40.87  ? 73  ASN   C N   1 
ATOM   6474  C  CA  . ASN   C  1  33  ? 111.072 -27.343 -210.869 1.00 39.40  ? 73  ASN   C CA  1 
ATOM   6475  C  C   . ASN   C  1  33  ? 111.778 -26.112 -211.419 1.00 34.93  ? 73  ASN   C C   1 
ATOM   6476  O  O   . ASN   C  1  33  ? 112.888 -26.216 -211.949 1.00 44.92  ? 73  ASN   C O   1 
ATOM   6477  C  CB  . ASN   C  1  33  ? 111.847 -27.925 -209.689 1.00 43.94  ? 73  ASN   C CB  1 
ATOM   6478  C  CG  . ASN   C  1  33  ? 111.935 -26.960 -208.536 1.00 44.91  ? 73  ASN   C CG  1 
ATOM   6479  O  OD1 . ASN   C  1  33  ? 112.616 -25.940 -208.615 1.00 47.70  ? 73  ASN   C OD1 1 
ATOM   6480  N  ND2 . ASN   C  1  33  ? 111.232 -27.269 -207.452 1.00 39.66  ? 73  ASN   C ND2 1 
ATOM   6481  N  N   . TRP   C  1  34  ? 111.141 -24.952 -211.277 1.00 33.45  ? 74  TRP   C N   1 
ATOM   6482  C  CA  . TRP   C  1  34  ? 111.630 -23.727 -211.892 1.00 45.32  ? 74  TRP   C CA  1 
ATOM   6483  C  C   . TRP   C  1  34  ? 112.663 -22.997 -211.053 1.00 46.41  ? 74  TRP   C C   1 
ATOM   6484  O  O   . TRP   C  1  34  ? 113.402 -22.161 -211.590 1.00 43.50  ? 74  TRP   C O   1 
ATOM   6485  C  CB  . TRP   C  1  34  ? 110.444 -22.816 -212.209 1.00 38.55  ? 74  TRP   C CB  1 
ATOM   6486  C  CG  . TRP   C  1  34  ? 109.700 -23.373 -213.391 1.00 43.66  ? 74  TRP   C CG  1 
ATOM   6487  C  CD1 . TRP   C  1  34  ? 108.673 -24.271 -213.360 1.00 41.71  ? 74  TRP   C CD1 1 
ATOM   6488  C  CD2 . TRP   C  1  34  ? 109.967 -23.115 -214.771 1.00 44.21  ? 74  TRP   C CD2 1 
ATOM   6489  N  NE1 . TRP   C  1  34  ? 108.269 -24.575 -214.635 1.00 41.48  ? 74  TRP   C NE1 1 
ATOM   6490  C  CE2 . TRP   C  1  34  ? 109.051 -23.881 -215.523 1.00 47.52  ? 74  TRP   C CE2 1 
ATOM   6491  C  CE3 . TRP   C  1  34  ? 110.892 -22.314 -215.445 1.00 42.53  ? 74  TRP   C CE3 1 
ATOM   6492  C  CZ2 . TRP   C  1  34  ? 109.024 -23.860 -216.915 1.00 45.32  ? 74  TRP   C CZ2 1 
ATOM   6493  C  CZ3 . TRP   C  1  34  ? 110.865 -22.293 -216.824 1.00 48.56  ? 74  TRP   C CZ3 1 
ATOM   6494  C  CH2 . TRP   C  1  34  ? 109.937 -23.062 -217.547 1.00 51.66  ? 74  TRP   C CH2 1 
ATOM   6495  N  N   . GLU   C  1  35  ? 112.742 -23.309 -209.765 1.00 40.44  ? 75  GLU   C N   1 
ATOM   6496  C  CA  . GLU   C  1  35  ? 113.774 -22.746 -208.910 1.00 45.71  ? 75  GLU   C CA  1 
ATOM   6497  C  C   . GLU   C  1  35  ? 115.120 -23.414 -209.154 1.00 52.15  ? 75  GLU   C C   1 
ATOM   6498  O  O   . GLU   C  1  35  ? 116.164 -22.750 -209.126 1.00 51.53  ? 75  GLU   C O   1 
ATOM   6499  C  CB  . GLU   C  1  35  ? 113.362 -22.897 -207.446 1.00 35.97  ? 75  GLU   C CB  1 
ATOM   6500  C  CG  . GLU   C  1  35  ? 114.358 -22.289 -206.461 1.00 49.09  ? 75  GLU   C CG  1 
ATOM   6501  C  CD  . GLU   C  1  35  ? 113.968 -22.508 -205.003 1.00 56.03  ? 75  GLU   C CD  1 
ATOM   6502  O  OE1 . GLU   C  1  35  ? 112.793 -22.848 -204.731 1.00 53.83  ? 75  GLU   C OE1 1 
ATOM   6503  O  OE2 . GLU   C  1  35  ? 114.849 -22.342 -204.131 1.00 54.09  ? 75  GLU   C OE2 1 
ATOM   6504  N  N   . VAL   C  1  36  ? 115.110 -24.720 -209.419 1.00 43.22  ? 76  VAL   C N   1 
ATOM   6505  C  CA  . VAL   C  1  36  ? 116.332 -25.506 -209.501 1.00 51.64  ? 76  VAL   C CA  1 
ATOM   6506  C  C   . VAL   C  1  36  ? 116.640 -25.797 -210.958 1.00 51.44  ? 76  VAL   C C   1 
ATOM   6507  O  O   . VAL   C  1  36  ? 117.808 -25.922 -211.338 1.00 53.72  ? 76  VAL   C O   1 
ATOM   6508  C  CB  . VAL   C  1  36  ? 116.204 -26.808 -208.690 1.00 56.87  ? 76  VAL   C CB  1 
ATOM   6509  C  CG1 . VAL   C  1  36  ? 117.504 -27.590 -208.719 1.00 63.76  ? 76  VAL   C CG1 1 
ATOM   6510  C  CG2 . VAL   C  1  36  ? 115.792 -26.493 -207.256 1.00 58.21  ? 76  VAL   C CG2 1 
ATOM   6511  N  N   . GLY   C  1  37  ? 115.594 -25.889 -211.782 1.00 47.34  ? 77  GLY   C N   1 
ATOM   6512  C  CA  . GLY   C  1  37  ? 115.736 -26.313 -213.156 1.00 47.92  ? 77  GLY   C CA  1 
ATOM   6513  C  C   . GLY   C  1  37  ? 115.761 -27.809 -213.341 1.00 52.18  ? 77  GLY   C C   1 
ATOM   6514  O  O   . GLY   C  1  37  ? 116.067 -28.281 -214.439 1.00 59.77  ? 77  GLY   C O   1 
ATOM   6515  N  N   . SER   C  1  38  ? 115.448 -28.571 -212.303 1.00 49.84  ? 78  SER   C N   1 
ATOM   6516  C  CA  . SER   C  1  38  ? 115.493 -30.016 -212.395 1.00 55.24  ? 78  SER   C CA  1 
ATOM   6517  C  C   . SER   C  1  38  ? 114.227 -30.552 -213.047 1.00 48.62  ? 78  SER   C C   1 
ATOM   6518  O  O   . SER   C  1  38  ? 113.155 -29.943 -212.968 1.00 44.73  ? 78  SER   C O   1 
ATOM   6519  C  CB  . SER   C  1  38  ? 115.656 -30.626 -211.004 1.00 49.84  ? 78  SER   C CB  1 
ATOM   6520  O  OG  . SER   C  1  38  ? 114.566 -30.243 -210.193 1.00 42.89  ? 78  SER   C OG  1 
ATOM   6521  N  N   . ILE   C  1  39  ? 114.355 -31.729 -213.651 1.00 44.87  ? 79  ILE   C N   1 
ATOM   6522  C  CA  . ILE   C  1  39  ? 113.287 -32.366 -214.411 1.00 54.65  ? 79  ILE   C CA  1 
ATOM   6523  C  C   . ILE   C  1  39  ? 113.070 -33.776 -213.882 1.00 46.94  ? 79  ILE   C C   1 
ATOM   6524  O  O   . ILE   C  1  39  ? 114.031 -34.531 -213.712 1.00 55.52  ? 79  ILE   C O   1 
ATOM   6525  C  CB  . ILE   C  1  39  ? 113.624 -32.419 -215.913 1.00 56.65  ? 79  ILE   C CB  1 
ATOM   6526  C  CG1 . ILE   C  1  39  ? 113.732 -31.009 -216.486 1.00 62.62  ? 79  ILE   C CG1 1 
ATOM   6527  C  CG2 . ILE   C  1  39  ? 112.589 -33.235 -216.671 1.00 52.38  ? 79  ILE   C CG2 1 
ATOM   6528  C  CD1 . ILE   C  1  39  ? 112.411 -30.367 -216.699 1.00 62.83  ? 79  ILE   C CD1 1 
ATOM   6529  N  N   . THR   C  1  40  ? 111.810 -34.138 -213.641 1.00 51.10  ? 80  THR   C N   1 
ATOM   6530  C  CA  . THR   C  1  40  ? 111.411 -35.529 -213.444 1.00 56.36  ? 80  THR   C CA  1 
ATOM   6531  C  C   . THR   C  1  40  ? 110.249 -35.851 -214.376 1.00 52.25  ? 80  THR   C C   1 
ATOM   6532  O  O   . THR   C  1  40  ? 109.625 -34.960 -214.955 1.00 44.51  ? 80  THR   C O   1 
ATOM   6533  C  CB  . THR   C  1  40  ? 110.989 -35.825 -211.993 1.00 52.43  ? 80  THR   C CB  1 
ATOM   6534  O  OG1 . THR   C  1  40  ? 109.691 -35.265 -211.742 1.00 51.70  ? 80  THR   C OG1 1 
ATOM   6535  C  CG2 . THR   C  1  40  ? 111.994 -35.260 -210.991 1.00 55.11  ? 80  THR   C CG2 1 
ATOM   6536  N  N   . TYR   C  1  41  ? 109.935 -37.140 -214.480 1.00 49.27  ? 81  TYR   C N   1 
ATOM   6537  C  CA  . TYR   C  1  41  ? 108.803 -37.632 -215.253 1.00 53.37  ? 81  TYR   C CA  1 
ATOM   6538  C  C   . TYR   C  1  41  ? 107.899 -38.434 -214.330 1.00 49.78  ? 81  TYR   C C   1 
ATOM   6539  O  O   . TYR   C  1  41  ? 108.367 -39.344 -213.640 1.00 54.72  ? 81  TYR   C O   1 
ATOM   6540  C  CB  . TYR   C  1  41  ? 109.268 -38.503 -216.430 1.00 58.17  ? 81  TYR   C CB  1 
ATOM   6541  C  CG  . TYR   C  1  41  ? 110.003 -37.733 -217.505 1.00 60.63  ? 81  TYR   C CG  1 
ATOM   6542  C  CD1 . TYR   C  1  41  ? 111.376 -37.527 -217.427 1.00 60.39  ? 81  TYR   C CD1 1 
ATOM   6543  C  CD2 . TYR   C  1  41  ? 109.319 -37.195 -218.592 1.00 57.36  ? 81  TYR   C CD2 1 
ATOM   6544  C  CE1 . TYR   C  1  41  ? 112.049 -36.806 -218.405 1.00 63.02  ? 81  TYR   C CE1 1 
ATOM   6545  C  CE2 . TYR   C  1  41  ? 109.986 -36.476 -219.569 1.00 56.71  ? 81  TYR   C CE2 1 
ATOM   6546  C  CZ  . TYR   C  1  41  ? 111.348 -36.284 -219.469 1.00 60.55  ? 81  TYR   C CZ  1 
ATOM   6547  O  OH  . TYR   C  1  41  ? 112.008 -35.567 -220.442 1.00 71.85  ? 81  TYR   C OH  1 
ATOM   6548  N  N   . ASP   C  1  42  ? 106.612 -38.091 -214.299 1.00 40.11  ? 82  ASP   C N   1 
ATOM   6549  C  CA  . ASP   C  1  42  ? 105.669 -38.781 -213.418 1.00 54.12  ? 82  ASP   C CA  1 
ATOM   6550  C  C   . ASP   C  1  42  ? 105.138 -40.001 -214.157 1.00 58.16  ? 82  ASP   C C   1 
ATOM   6551  O  O   . ASP   C  1  42  ? 104.180 -39.924 -214.927 1.00 55.53  ? 82  ASP   C O   1 
ATOM   6552  C  CB  . ASP   C  1  42  ? 104.551 -37.847 -212.968 1.00 47.04  ? 82  ASP   C CB  1 
ATOM   6553  C  CG  . ASP   C  1  42  ? 103.767 -38.402 -211.775 1.00 56.62  ? 82  ASP   C CG  1 
ATOM   6554  O  OD1 . ASP   C  1  42  ? 103.268 -39.544 -211.868 1.00 63.74  ? 82  ASP   C OD1 1 
ATOM   6555  O  OD2 . ASP   C  1  42  ? 103.659 -37.701 -210.740 1.00 56.41  ? 82  ASP   C OD2 1 
ATOM   6556  N  N   . THR   C  1  43  ? 105.782 -41.149 -213.925 1.00 63.28  ? 83  THR   C N   1 
ATOM   6557  C  CA  . THR   C  1  43  ? 105.308 -42.407 -214.489 1.00 63.08  ? 83  THR   C CA  1 
ATOM   6558  C  C   . THR   C  1  43  ? 104.169 -43.005 -213.677 1.00 58.81  ? 83  THR   C C   1 
ATOM   6559  O  O   . THR   C  1  43  ? 103.434 -43.850 -214.199 1.00 56.24  ? 83  THR   C O   1 
ATOM   6560  C  CB  . THR   C  1  43  ? 106.453 -43.422 -214.587 1.00 59.79  ? 83  THR   C CB  1 
ATOM   6561  O  OG1 . THR   C  1  43  ? 106.976 -43.693 -213.283 1.00 60.49  ? 83  THR   C OG1 1 
ATOM   6562  C  CG2 . THR   C  1  43  ? 107.569 -42.883 -215.460 1.00 52.14  ? 83  THR   C CG2 1 
ATOM   6563  N  N   . LEU   C  1  44  ? 104.003 -42.569 -212.424 1.00 52.89  ? 84  LEU   C N   1 
ATOM   6564  C  CA  . LEU   C  1  44  ? 102.926 -43.076 -211.578 1.00 52.27  ? 84  LEU   C CA  1 
ATOM   6565  C  C   . LEU   C  1  44  ? 101.559 -42.597 -212.055 1.00 55.71  ? 84  LEU   C C   1 
ATOM   6566  O  O   . LEU   C  1  44  ? 100.555 -43.280 -211.821 1.00 52.64  ? 84  LEU   C O   1 
ATOM   6567  C  CB  . LEU   C  1  44  ? 103.160 -42.657 -210.119 1.00 51.39  ? 84  LEU   C CB  1 
ATOM   6568  C  CG  . LEU   C  1  44  ? 102.208 -43.124 -208.995 1.00 47.88  ? 84  LEU   C CG  1 
ATOM   6569  C  CD1 . LEU   C  1  44  ? 102.204 -44.644 -208.797 1.00 43.33  ? 84  LEU   C CD1 1 
ATOM   6570  C  CD2 . LEU   C  1  44  ? 102.537 -42.432 -207.674 1.00 39.47  ? 84  LEU   C CD2 1 
ATOM   6571  N  N   . SER   C  1  45  ? 101.491 -41.433 -212.717 1.00 46.57  ? 85  SER   C N   1 
ATOM   6572  C  CA  . SER   C  1  45  ? 100.200 -40.953 -213.202 1.00 45.69  ? 85  SER   C CA  1 
ATOM   6573  C  C   . SER   C  1  45  ? 99.556  -41.932 -214.170 1.00 54.80  ? 85  SER   C C   1 
ATOM   6574  O  O   . SER   C  1  45  ? 98.332  -41.900 -214.338 1.00 58.93  ? 85  SER   C O   1 
ATOM   6575  C  CB  . SER   C  1  45  ? 100.335 -39.583 -213.875 1.00 42.75  ? 85  SER   C CB  1 
ATOM   6576  O  OG  . SER   C  1  45  ? 101.197 -39.643 -214.994 1.00 58.41  ? 85  SER   C OG  1 
ATOM   6577  N  N   . ALA   C  1  46  ? 100.347 -42.809 -214.795 1.00 61.35  ? 86  ALA   C N   1 
ATOM   6578  C  CA  . ALA   C  1  46  ? 99.793  -43.764 -215.753 1.00 71.95  ? 86  ALA   C CA  1 
ATOM   6579  C  C   . ALA   C  1  46  ? 98.910  -44.798 -215.072 1.00 70.13  ? 86  ALA   C C   1 
ATOM   6580  O  O   . ALA   C  1  46  ? 98.001  -45.349 -215.704 1.00 69.49  ? 86  ALA   C O   1 
ATOM   6581  C  CB  . ALA   C  1  46  ? 100.918 -44.456 -216.521 1.00 65.97  ? 86  ALA   C CB  1 
ATOM   6582  N  N   . GLN   C  1  47  ? 99.157  -45.073 -213.797 1.00 61.84  ? 87  GLN   C N   1 
ATOM   6583  C  CA  . GLN   C  1  47  ? 98.363  -46.022 -213.034 1.00 60.53  ? 87  GLN   C CA  1 
ATOM   6584  C  C   . GLN   C  1  47  ? 97.130  -45.395 -212.403 1.00 64.84  ? 87  GLN   C C   1 
ATOM   6585  O  O   . GLN   C  1  47  ? 96.429  -46.077 -211.648 1.00 69.23  ? 87  GLN   C O   1 
ATOM   6586  C  CB  . GLN   C  1  47  ? 99.227  -46.663 -211.942 1.00 66.89  ? 87  GLN   C CB  1 
ATOM   6587  C  CG  . GLN   C  1  47  ? 100.351 -47.529 -212.486 1.00 81.05  ? 87  GLN   C CG  1 
ATOM   6588  C  CD  . GLN   C  1  47  ? 101.712 -47.107 -211.976 1.00 86.82  ? 87  GLN   C CD  1 
ATOM   6589  O  OE1 . GLN   C  1  47  ? 102.037 -47.305 -210.807 1.00 89.63  ? 87  GLN   C OE1 1 
ATOM   6590  N  NE2 . GLN   C  1  47  ? 102.519 -46.522 -212.856 1.00 91.73  ? 87  GLN   C NE2 1 
ATOM   6591  N  N   . ALA   C  1  48  ? 96.861  -44.121 -212.674 1.00 60.49  ? 88  ALA   C N   1 
ATOM   6592  C  CA  . ALA   C  1  48  ? 95.722  -43.452 -212.061 1.00 63.89  ? 88  ALA   C CA  1 
ATOM   6593  C  C   . ALA   C  1  48  ? 94.437  -44.186 -212.405 1.00 67.80  ? 88  ALA   C C   1 
ATOM   6594  O  O   . ALA   C  1  48  ? 94.091  -44.335 -213.579 1.00 61.71  ? 88  ALA   C O   1 
ATOM   6595  C  CB  . ALA   C  1  48  ? 95.649  -42.000 -212.527 1.00 65.13  ? 88  ALA   C CB  1 
ATOM   6596  N  N   . GLN   C  1  49  ? 93.739  -44.657 -211.376 1.00 81.66  ? 89  GLN   C N   1 
ATOM   6597  C  CA  . GLN   C  1  49  ? 92.549  -45.471 -211.583 1.00 94.56  ? 89  GLN   C CA  1 
ATOM   6598  C  C   . GLN   C  1  49  ? 91.399  -44.616 -212.094 1.00 100.98 ? 89  GLN   C C   1 
ATOM   6599  O  O   . GLN   C  1  49  ? 91.268  -44.403 -213.305 1.00 106.89 ? 89  GLN   C O   1 
ATOM   6600  C  CB  . GLN   C  1  49  ? 92.152  -46.191 -210.289 1.00 95.52  ? 89  GLN   C CB  1 
ATOM   6601  C  CG  . GLN   C  1  49  ? 93.103  -45.979 -209.113 1.00 96.25  ? 89  GLN   C CG  1 
ATOM   6602  C  CD  . GLN   C  1  49  ? 94.282  -46.947 -209.089 1.00 95.47  ? 89  GLN   C CD  1 
ATOM   6603  O  OE1 . GLN   C  1  49  ? 94.909  -47.148 -208.046 1.00 84.82  ? 89  GLN   C OE1 1 
ATOM   6604  N  NE2 . GLN   C  1  49  ? 94.590  -47.543 -210.235 1.00 99.94  ? 89  GLN   C NE2 1 
ATOM   6605  N  N   . GLN   C  1  50  ? 90.568  -44.117 -211.182 1.00 100.06 ? 90  GLN   C N   1 
ATOM   6606  C  CA  . GLN   C  1  50  ? 89.395  -43.355 -211.574 1.00 98.71  ? 90  GLN   C CA  1 
ATOM   6607  C  C   . GLN   C  1  50  ? 89.816  -42.031 -212.216 1.00 94.32  ? 90  GLN   C C   1 
ATOM   6608  O  O   . GLN   C  1  50  ? 90.990  -41.645 -212.209 1.00 95.58  ? 90  GLN   C O   1 
ATOM   6609  C  CB  . GLN   C  1  50  ? 88.481  -43.130 -210.368 1.00 97.30  ? 90  GLN   C CB  1 
ATOM   6610  C  CG  . GLN   C  1  50  ? 88.424  -44.318 -209.389 1.00 95.94  ? 90  GLN   C CG  1 
ATOM   6611  C  CD  . GLN   C  1  50  ? 87.398  -45.383 -209.756 1.00 93.98  ? 90  GLN   C CD  1 
ATOM   6612  O  OE1 . GLN   C  1  50  ? 86.776  -45.328 -210.816 1.00 91.42  ? 90  GLN   C OE1 1 
ATOM   6613  N  NE2 . GLN   C  1  50  ? 87.216  -46.357 -208.866 1.00 94.81  ? 90  GLN   C NE2 1 
ATOM   6614  N  N   . ASP   C  1  51  ? 88.841  -41.334 -212.789 1.00 81.21  ? 91  ASP   C N   1 
ATOM   6615  C  CA  . ASP   C  1  51  ? 89.109  -40.192 -213.650 1.00 71.38  ? 91  ASP   C CA  1 
ATOM   6616  C  C   . ASP   C  1  51  ? 88.723  -38.882 -212.975 1.00 65.68  ? 91  ASP   C C   1 
ATOM   6617  O  O   . ASP   C  1  51  ? 87.658  -38.774 -212.358 1.00 70.19  ? 91  ASP   C O   1 
ATOM   6618  C  CB  . ASP   C  1  51  ? 88.367  -40.340 -214.983 1.00 65.08  ? 91  ASP   C CB  1 
ATOM   6619  C  CG  . ASP   C  1  51  ? 89.023  -41.350 -215.904 1.00 66.64  ? 91  ASP   C CG  1 
ATOM   6620  O  OD1 . ASP   C  1  51  ? 90.081  -41.905 -215.530 1.00 76.08  ? 91  ASP   C OD1 1 
ATOM   6621  O  OD2 . ASP   C  1  51  ? 88.480  -41.588 -217.006 1.00 70.35  ? 91  ASP   C OD2 1 
ATOM   6622  N  N   . GLY   C  1  52  ? 89.600  -37.885 -213.105 1.00 50.14  ? 92  GLY   C N   1 
ATOM   6623  C  CA  . GLY   C  1  52  ? 89.369  -36.564 -212.565 1.00 42.43  ? 92  GLY   C CA  1 
ATOM   6624  C  C   . GLY   C  1  52  ? 88.502  -35.718 -213.478 1.00 49.64  ? 92  GLY   C C   1 
ATOM   6625  O  O   . GLY   C  1  52  ? 87.895  -36.214 -214.429 1.00 50.07  ? 92  GLY   C O   1 
ATOM   6626  N  N   . PRO   C  1  53  ? 88.411  -34.418 -213.196 1.00 46.56  ? 93  PRO   C N   1 
ATOM   6627  C  CA  . PRO   C  1  53  ? 87.398  -33.582 -213.860 1.00 43.96  ? 93  PRO   C CA  1 
ATOM   6628  C  C   . PRO   C  1  53  ? 87.836  -32.892 -215.144 1.00 43.61  ? 93  PRO   C C   1 
ATOM   6629  O  O   . PRO   C  1  53  ? 86.999  -32.240 -215.775 1.00 47.76  ? 93  PRO   C O   1 
ATOM   6630  C  CB  . PRO   C  1  53  ? 87.087  -32.538 -212.779 1.00 45.64  ? 93  PRO   C CB  1 
ATOM   6631  C  CG  . PRO   C  1  53  ? 88.405  -32.370 -212.045 1.00 40.63  ? 93  PRO   C CG  1 
ATOM   6632  C  CD  . PRO   C  1  53  ? 89.051  -33.737 -212.053 1.00 36.80  ? 93  PRO   C CD  1 
ATOM   6633  N  N   . CYS   C  1  54  ? 89.096  -33.017 -215.540 1.00 42.82  ? 94  CYS   C N   1 
ATOM   6634  C  CA  . CYS   C  1  54  ? 89.679  -32.225 -216.611 1.00 43.83  ? 94  CYS   C CA  1 
ATOM   6635  C  C   . CYS   C  1  54  ? 89.531  -32.938 -217.955 1.00 45.95  ? 94  CYS   C C   1 
ATOM   6636  O  O   . CYS   C  1  54  ? 89.415  -34.161 -218.025 1.00 41.98  ? 94  CYS   C O   1 
ATOM   6637  C  CB  . CYS   C  1  54  ? 91.158  -31.959 -216.320 1.00 41.13  ? 94  CYS   C CB  1 
ATOM   6638  S  SG  . CYS   C  1  54  ? 91.544  -30.838 -214.931 1.00 36.39  ? 94  CYS   C SG  1 
ATOM   6639  N  N   . THR   C  1  55  ? 89.533  -32.158 -219.028 1.00 43.05  ? 95  THR   C N   1 
ATOM   6640  C  CA  . THR   C  1  55  ? 89.574  -32.715 -220.373 1.00 49.88  ? 95  THR   C CA  1 
ATOM   6641  C  C   . THR   C  1  55  ? 90.574  -31.917 -221.189 1.00 41.95  ? 95  THR   C C   1 
ATOM   6642  O  O   . THR   C  1  55  ? 90.994  -30.828 -220.773 1.00 41.44  ? 95  THR   C O   1 
ATOM   6643  C  CB  . THR   C  1  55  ? 88.200  -32.694 -221.065 1.00 51.52  ? 95  THR   C CB  1 
ATOM   6644  O  OG1 . THR   C  1  55  ? 87.852  -31.350 -221.402 1.00 49.54  ? 95  THR   C OG1 1 
ATOM   6645  C  CG2 . THR   C  1  55  ? 87.099  -33.307 -220.176 1.00 43.80  ? 95  THR   C CG2 1 
ATOM   6646  N  N   . PRO   C  1  56  ? 91.000  -32.438 -222.365 1.00 41.20  ? 96  PRO   C N   1 
ATOM   6647  C  CA  . PRO   C  1  56  ? 91.854  -31.651 -223.256 1.00 40.65  ? 96  PRO   C CA  1 
ATOM   6648  C  C   . PRO   C  1  56  ? 91.258  -30.292 -223.553 1.00 42.46  ? 96  PRO   C C   1 
ATOM   6649  O  O   . PRO   C  1  56  ? 91.963  -29.342 -223.920 1.00 45.78  ? 96  PRO   C O   1 
ATOM   6650  C  CB  . PRO   C  1  56  ? 91.931  -32.515 -224.524 1.00 41.45  ? 96  PRO   C CB  1 
ATOM   6651  C  CG  . PRO   C  1  56  ? 91.744  -33.892 -224.039 1.00 40.32  ? 96  PRO   C CG  1 
ATOM   6652  C  CD  . PRO   C  1  56  ? 90.819  -33.817 -222.866 1.00 40.72  ? 96  PRO   C CD  1 
ATOM   6653  N  N   . ARG   C  1  57  ? 89.948  -30.184 -223.405 1.00 41.21  ? 97  ARG   C N   1 
ATOM   6654  C  CA  . ARG   C  1  57  ? 89.287  -28.950 -223.786 1.00 47.57  ? 97  ARG   C CA  1 
ATOM   6655  C  C   . ARG   C  1  57  ? 89.315  -27.907 -222.678 1.00 42.50  ? 97  ARG   C C   1 
ATOM   6656  O  O   . ARG   C  1  57  ? 89.488  -26.717 -222.958 1.00 35.85  ? 97  ARG   C O   1 
ATOM   6657  C  CB  . ARG   C  1  57  ? 87.850  -29.235 -224.215 1.00 62.87  ? 97  ARG   C CB  1 
ATOM   6658  C  CG  . ARG   C  1  57  ? 87.713  -29.743 -225.648 1.00 78.94  ? 97  ARG   C CG  1 
ATOM   6659  C  CD  . ARG   C  1  57  ? 86.458  -29.149 -226.281 1.00 93.65  ? 97  ARG   C CD  1 
ATOM   6660  N  NE  . ARG   C  1  57  ? 85.796  -28.248 -225.338 1.00 97.85  ? 97  ARG   C NE  1 
ATOM   6661  C  CZ  . ARG   C  1  57  ? 84.766  -28.593 -224.568 1.00 101.10 ? 97  ARG   C CZ  1 
ATOM   6662  N  NH1 . ARG   C  1  57  ? 84.264  -29.820 -224.630 1.00 103.76 ? 97  ARG   C NH1 1 
ATOM   6663  N  NH2 . ARG   C  1  57  ? 84.252  -27.715 -223.724 1.00 99.71  ? 97  ARG   C NH2 1 
ATOM   6664  N  N   . ARG   C  1  58  ? 89.174  -28.313 -221.419 1.00 42.54  ? 98  ARG   C N   1 
ATOM   6665  C  CA  . ARG   C  1  58  ? 89.237  -27.330 -220.350 1.00 36.96  ? 98  ARG   C CA  1 
ATOM   6666  C  C   . ARG   C  1  58  ? 89.697  -28.015 -219.072 1.00 40.24  ? 98  ARG   C C   1 
ATOM   6667  O  O   . ARG   C  1  58  ? 89.414  -29.196 -218.841 1.00 44.01  ? 98  ARG   C O   1 
ATOM   6668  C  CB  . ARG   C  1  58  ? 87.890  -26.611 -220.147 1.00 36.16  ? 98  ARG   C CB  1 
ATOM   6669  C  CG  . ARG   C  1  58  ? 86.784  -27.392 -219.431 1.00 40.01  ? 98  ARG   C CG  1 
ATOM   6670  C  CD  . ARG   C  1  58  ? 86.339  -28.612 -220.236 1.00 38.96  ? 98  ARG   C CD  1 
ATOM   6671  N  NE  . ARG   C  1  58  ? 85.244  -29.361 -219.619 1.00 44.25  ? 98  ARG   C NE  1 
ATOM   6672  C  CZ  . ARG   C  1  58  ? 85.390  -30.223 -218.619 1.00 42.46  ? 98  ARG   C CZ  1 
ATOM   6673  N  NH1 . ARG   C  1  58  ? 86.585  -30.455 -218.097 1.00 38.40  ? 98  ARG   C NH1 1 
ATOM   6674  N  NH2 . ARG   C  1  58  ? 84.334  -30.863 -218.143 1.00 46.66  ? 98  ARG   C NH2 1 
ATOM   6675  N  N   . CYS   C  1  59  ? 90.436  -27.258 -218.264 1.00 30.78  ? 99  CYS   C N   1 
ATOM   6676  C  CA  . CYS   C  1  59  ? 91.021  -27.752 -217.023 1.00 35.20  ? 99  CYS   C CA  1 
ATOM   6677  C  C   . CYS   C  1  59  ? 90.156  -27.274 -215.863 1.00 33.74  ? 99  CYS   C C   1 
ATOM   6678  O  O   . CYS   C  1  59  ? 89.902  -26.072 -215.720 1.00 35.29  ? 99  CYS   C O   1 
ATOM   6679  C  CB  . CYS   C  1  59  ? 92.467  -27.273 -216.859 1.00 27.13  ? 99  CYS   C CB  1 
ATOM   6680  S  SG  . CYS   C  1  59  ? 93.152  -27.499 -215.175 1.00 33.00  ? 99  CYS   C SG  1 
ATOM   6681  N  N   . LEU   C  1  60  ? 89.683  -28.220 -215.049 1.00 37.69  ? 100 LEU   C N   1 
ATOM   6682  C  CA  . LEU   C  1  60  ? 88.864  -27.913 -213.887 1.00 31.38  ? 100 LEU   C CA  1 
ATOM   6683  C  C   . LEU   C  1  60  ? 89.635  -28.170 -212.595 1.00 38.55  ? 100 LEU   C C   1 
ATOM   6684  O  O   . LEU   C  1  60  ? 89.045  -28.511 -211.566 1.00 43.27  ? 100 LEU   C O   1 
ATOM   6685  C  CB  . LEU   C  1  60  ? 87.570  -28.724 -213.909 1.00 30.79  ? 100 LEU   C CB  1 
ATOM   6686  C  CG  . LEU   C  1  60  ? 86.563  -28.461 -215.028 1.00 36.48  ? 100 LEU   C CG  1 
ATOM   6687  C  CD1 . LEU   C  1  60  ? 85.331  -29.340 -214.812 1.00 37.25  ? 100 LEU   C CD1 1 
ATOM   6688  C  CD2 . LEU   C  1  60  ? 86.191  -26.968 -215.105 1.00 31.05  ? 100 LEU   C CD2 1 
ATOM   6689  N  N   . GLY   C  1  61  ? 90.958  -27.992 -212.642 1.00 39.02  ? 101 GLY   C N   1 
ATOM   6690  C  CA  . GLY   C  1  61  ? 91.781  -28.267 -211.473 1.00 37.11  ? 101 GLY   C CA  1 
ATOM   6691  C  C   . GLY   C  1  61  ? 91.444  -27.422 -210.257 1.00 44.68  ? 101 GLY   C C   1 
ATOM   6692  O  O   . GLY   C  1  61  ? 91.674  -27.849 -209.120 1.00 34.79  ? 101 GLY   C O   1 
ATOM   6693  N  N   . SER   C  1  62  ? 90.906  -26.218 -210.464 1.00 37.19  ? 102 SER   C N   1 
ATOM   6694  C  CA  . SER   C  1  62  ? 90.649  -25.347 -209.324 1.00 37.26  ? 102 SER   C CA  1 
ATOM   6695  C  C   . SER   C  1  62  ? 89.337  -25.652 -208.608 1.00 36.20  ? 102 SER   C C   1 
ATOM   6696  O  O   . SER   C  1  62  ? 89.047  -25.010 -207.596 1.00 37.01  ? 102 SER   C O   1 
ATOM   6697  C  CB  . SER   C  1  62  ? 90.658  -23.876 -209.758 1.00 36.46  ? 102 SER   C CB  1 
ATOM   6698  O  OG  . SER   C  1  62  ? 89.457  -23.537 -210.434 1.00 39.01  ? 102 SER   C OG  1 
ATOM   6699  N  N   . LEU   C  1  63  ? 88.537  -26.602 -209.086 1.00 32.99  ? 103 LEU   C N   1 
ATOM   6700  C  CA  . LEU   C  1  63  ? 87.267  -26.871 -208.429 1.00 42.79  ? 103 LEU   C CA  1 
ATOM   6701  C  C   . LEU   C  1  63  ? 87.505  -27.687 -207.162 1.00 43.94  ? 103 LEU   C C   1 
ATOM   6702  O  O   . LEU   C  1  63  ? 88.303  -28.630 -207.141 1.00 40.25  ? 103 LEU   C O   1 
ATOM   6703  C  CB  . LEU   C  1  63  ? 86.305  -27.592 -209.380 1.00 41.77  ? 103 LEU   C CB  1 
ATOM   6704  C  CG  . LEU   C  1  63  ? 85.455  -26.650 -210.256 1.00 43.44  ? 103 LEU   C CG  1 
ATOM   6705  C  CD1 . LEU   C  1  63  ? 86.318  -25.748 -211.157 1.00 36.33  ? 103 LEU   C CD1 1 
ATOM   6706  C  CD2 . LEU   C  1  63  ? 84.440  -27.413 -211.085 1.00 39.40  ? 103 LEU   C CD2 1 
ATOM   6707  N  N   . VAL   C  1  64  ? 86.820  -27.301 -206.088 1.00 46.05  ? 104 VAL   C N   1 
ATOM   6708  C  CA  . VAL   C  1  64  ? 87.022  -27.977 -204.811 1.00 38.33  ? 104 VAL   C CA  1 
ATOM   6709  C  C   . VAL   C  1  64  ? 86.438  -29.387 -204.850 1.00 40.23  ? 104 VAL   C C   1 
ATOM   6710  O  O   . VAL   C  1  64  ? 87.101  -30.361 -204.470 1.00 41.31  ? 104 VAL   C O   1 
ATOM   6711  C  CB  . VAL   C  1  64  ? 86.433  -27.147 -203.659 1.00 39.26  ? 104 VAL   C CB  1 
ATOM   6712  C  CG1 . VAL   C  1  64  ? 86.552  -27.939 -202.369 1.00 35.86  ? 104 VAL   C CG1 1 
ATOM   6713  C  CG2 . VAL   C  1  64  ? 87.190  -25.832 -203.517 1.00 36.24  ? 104 VAL   C CG2 1 
ATOM   6714  N  N   . PHE   C  1  65  ? 85.196  -29.523 -205.313 1.00 41.53  ? 105 PHE   C N   1 
ATOM   6715  C  CA  . PHE   C  1  65  ? 84.568  -30.832 -205.496 1.00 52.47  ? 105 PHE   C CA  1 
ATOM   6716  C  C   . PHE   C  1  65  ? 84.325  -31.065 -206.982 1.00 67.43  ? 105 PHE   C C   1 
ATOM   6717  O  O   . PHE   C  1  65  ? 83.294  -30.625 -207.522 1.00 62.34  ? 105 PHE   C O   1 
ATOM   6718  C  CB  . PHE   C  1  65  ? 83.265  -30.934 -204.702 1.00 51.89  ? 105 PHE   C CB  1 
ATOM   6719  C  CG  . PHE   C  1  65  ? 83.427  -30.649 -203.235 1.00 49.74  ? 105 PHE   C CG  1 
ATOM   6720  C  CD1 . PHE   C  1  65  ? 82.838  -29.535 -202.664 1.00 46.95  ? 105 PHE   C CD1 1 
ATOM   6721  C  CD2 . PHE   C  1  65  ? 84.184  -31.487 -202.429 1.00 58.99  ? 105 PHE   C CD2 1 
ATOM   6722  C  CE1 . PHE   C  1  65  ? 82.994  -29.263 -201.315 1.00 58.33  ? 105 PHE   C CE1 1 
ATOM   6723  C  CE2 . PHE   C  1  65  ? 84.349  -31.221 -201.073 1.00 55.82  ? 105 PHE   C CE2 1 
ATOM   6724  C  CZ  . PHE   C  1  65  ? 83.750  -30.109 -200.512 1.00 57.61  ? 105 PHE   C CZ  1 
ATOM   6725  N  N   . PRO   C  1  66  ? 85.246  -31.750 -207.686 1.00 83.41  ? 106 PRO   C N   1 
ATOM   6726  C  CA  . PRO   C  1  66  ? 85.231  -32.027 -209.130 1.00 92.83  ? 106 PRO   C CA  1 
ATOM   6727  C  C   . PRO   C  1  66  ? 83.859  -32.417 -209.700 1.00 95.91  ? 106 PRO   C C   1 
ATOM   6728  O  O   . PRO   C  1  66  ? 83.267  -33.413 -209.283 1.00 96.16  ? 106 PRO   C O   1 
ATOM   6729  C  CB  . PRO   C  1  66  ? 86.213  -33.194 -209.259 1.00 92.99  ? 106 PRO   C CB  1 
ATOM   6730  C  CG  . PRO   C  1  66  ? 87.208  -32.950 -208.174 1.00 86.80  ? 106 PRO   C CG  1 
ATOM   6731  C  CD  . PRO   C  1  66  ? 86.426  -32.348 -207.029 1.00 84.75  ? 106 PRO   C CD  1 
ATOM   6732  N  N   . ALA   C  1  79  ? 77.066  -54.483 -207.779 1.00 89.69  ? 119 ALA   C N   1 
ATOM   6733  C  CA  . ALA   C  1  79  ? 77.945  -55.188 -208.705 1.00 87.72  ? 119 ALA   C CA  1 
ATOM   6734  C  C   . ALA   C  1  79  ? 79.053  -55.931 -207.961 1.00 88.75  ? 119 ALA   C C   1 
ATOM   6735  O  O   . ALA   C  1  79  ? 80.036  -55.317 -207.534 1.00 81.17  ? 119 ALA   C O   1 
ATOM   6736  C  CB  . ALA   C  1  79  ? 78.542  -54.224 -209.699 1.00 79.06  ? 119 ALA   C CB  1 
ATOM   6737  N  N   . PRO   C  1  80  ? 78.891  -57.250 -207.800 1.00 85.88  ? 120 PRO   C N   1 
ATOM   6738  C  CA  . PRO   C  1  80  ? 79.975  -58.045 -207.206 1.00 82.58  ? 120 PRO   C CA  1 
ATOM   6739  C  C   . PRO   C  1  80  ? 81.223  -58.096 -208.069 1.00 89.15  ? 120 PRO   C C   1 
ATOM   6740  O  O   . PRO   C  1  80  ? 82.332  -58.122 -207.522 1.00 83.87  ? 120 PRO   C O   1 
ATOM   6741  C  CB  . PRO   C  1  80  ? 79.345  -59.437 -207.044 1.00 86.35  ? 120 PRO   C CB  1 
ATOM   6742  C  CG  . PRO   C  1  80  ? 77.870  -59.196 -207.051 1.00 88.69  ? 120 PRO   C CG  1 
ATOM   6743  C  CD  . PRO   C  1  80  ? 77.669  -58.046 -207.997 1.00 84.35  ? 120 PRO   C CD  1 
ATOM   6744  N  N   . GLU   C  1  81  ? 81.083  -58.106 -209.400 1.00 94.93  ? 121 GLU   C N   1 
ATOM   6745  C  CA  . GLU   C  1  81  ? 82.268  -58.135 -210.253 1.00 94.31  ? 121 GLU   C CA  1 
ATOM   6746  C  C   . GLU   C  1  81  ? 83.037  -56.821 -210.187 1.00 89.94  ? 121 GLU   C C   1 
ATOM   6747  O  O   . GLU   C  1  81  ? 84.272  -56.822 -210.271 1.00 87.27  ? 121 GLU   C O   1 
ATOM   6748  C  CB  . GLU   C  1  81  ? 81.881  -58.454 -211.697 1.00 101.58 ? 121 GLU   C CB  1 
ATOM   6749  C  CG  . GLU   C  1  81  ? 82.923  -59.297 -212.420 1.00 111.29 ? 121 GLU   C CG  1 
ATOM   6750  C  CD  . GLU   C  1  81  ? 83.024  -58.982 -213.899 1.00 119.68 ? 121 GLU   C CD  1 
ATOM   6751  O  OE1 . GLU   C  1  81  ? 82.015  -59.141 -214.622 1.00 122.33 ? 121 GLU   C OE1 1 
ATOM   6752  O  OE2 . GLU   C  1  81  ? 84.120  -58.568 -214.336 1.00 122.33 ? 121 GLU   C OE2 1 
ATOM   6753  N  N   . GLN   C  1  82  ? 82.332  -55.697 -210.045 1.00 84.71  ? 122 GLN   C N   1 
ATOM   6754  C  CA  . GLN   C  1  82  ? 83.008  -54.421 -209.836 1.00 87.45  ? 122 GLN   C CA  1 
ATOM   6755  C  C   . GLN   C  1  82  ? 83.824  -54.446 -208.552 1.00 83.09  ? 122 GLN   C C   1 
ATOM   6756  O  O   . GLN   C  1  82  ? 84.989  -54.030 -208.532 1.00 83.42  ? 122 GLN   C O   1 
ATOM   6757  C  CB  . GLN   C  1  82  ? 81.983  -53.289 -209.796 1.00 93.69  ? 122 GLN   C CB  1 
ATOM   6758  C  CG  . GLN   C  1  82  ? 81.680  -52.668 -211.148 1.00 104.19 ? 122 GLN   C CG  1 
ATOM   6759  C  CD  . GLN   C  1  82  ? 82.566  -51.472 -211.440 1.00 106.30 ? 122 GLN   C CD  1 
ATOM   6760  O  OE1 . GLN   C  1  82  ? 83.319  -51.018 -210.575 1.00 104.38 ? 122 GLN   C OE1 1 
ATOM   6761  N  NE2 . GLN   C  1  82  ? 82.479  -50.953 -212.662 1.00 104.15 ? 122 GLN   C NE2 1 
ATOM   6762  N  N   . LEU   C  1  83  ? 83.222  -54.940 -207.466 1.00 73.87  ? 123 LEU   C N   1 
ATOM   6763  C  CA  . LEU   C  1  83  ? 83.922  -55.008 -206.189 1.00 67.52  ? 123 LEU   C CA  1 
ATOM   6764  C  C   . LEU   C  1  83  ? 85.165  -55.881 -206.286 1.00 63.64  ? 123 LEU   C C   1 
ATOM   6765  O  O   . LEU   C  1  83  ? 86.214  -55.542 -205.726 1.00 58.43  ? 123 LEU   C O   1 
ATOM   6766  C  CB  . LEU   C  1  83  ? 82.979  -55.531 -205.105 1.00 73.24  ? 123 LEU   C CB  1 
ATOM   6767  C  CG  . LEU   C  1  83  ? 83.524  -55.623 -203.674 1.00 63.33  ? 123 LEU   C CG  1 
ATOM   6768  C  CD1 . LEU   C  1  83  ? 84.070  -54.278 -203.211 1.00 62.38  ? 123 LEU   C CD1 1 
ATOM   6769  C  CD2 . LEU   C  1  83  ? 82.449  -56.132 -202.726 1.00 63.82  ? 123 LEU   C CD2 1 
ATOM   6770  N  N   . LEU   C  1  84  ? 85.067  -57.002 -207.006 1.00 66.29  ? 124 LEU   C N   1 
ATOM   6771  C  CA  . LEU   C  1  84  ? 86.183  -57.940 -207.091 1.00 69.47  ? 124 LEU   C CA  1 
ATOM   6772  C  C   . LEU   C  1  84  ? 87.396  -57.310 -207.758 1.00 64.85  ? 124 LEU   C C   1 
ATOM   6773  O  O   . LEU   C  1  84  ? 88.530  -57.511 -207.313 1.00 59.96  ? 124 LEU   C O   1 
ATOM   6774  C  CB  . LEU   C  1  84  ? 85.765  -59.193 -207.861 1.00 76.57  ? 124 LEU   C CB  1 
ATOM   6775  C  CG  . LEU   C  1  84  ? 84.812  -60.181 -207.191 1.00 84.32  ? 124 LEU   C CG  1 
ATOM   6776  C  CD1 . LEU   C  1  84  ? 84.656  -61.411 -208.062 1.00 84.58  ? 124 LEU   C CD1 1 
ATOM   6777  C  CD2 . LEU   C  1  84  ? 85.282  -60.558 -205.788 1.00 76.87  ? 124 LEU   C CD2 1 
ATOM   6778  N  N   . SER   C  1  85  ? 87.181  -56.570 -208.846 1.00 68.61  ? 125 SER   C N   1 
ATOM   6779  C  CA  . SER   C  1  85  ? 88.301  -55.993 -209.583 1.00 67.53  ? 125 SER   C CA  1 
ATOM   6780  C  C   . SER   C  1  85  ? 89.088  -55.010 -208.723 1.00 64.33  ? 125 SER   C C   1 
ATOM   6781  O  O   . SER   C  1  85  ? 90.324  -55.013 -208.737 1.00 59.22  ? 125 SER   C O   1 
ATOM   6782  C  CB  . SER   C  1  85  ? 87.778  -55.306 -210.837 1.00 73.29  ? 125 SER   C CB  1 
ATOM   6783  O  OG  . SER   C  1  85  ? 86.661  -54.509 -210.486 1.00 73.67  ? 125 SER   C OG  1 
ATOM   6784  N  N   . GLN   C  1  86  ? 88.390  -54.147 -207.983 1.00 60.08  ? 126 GLN   C N   1 
ATOM   6785  C  CA  . GLN   C  1  86  ? 89.073  -53.244 -207.064 1.00 52.45  ? 126 GLN   C CA  1 
ATOM   6786  C  C   . GLN   C  1  86  ? 89.756  -54.024 -205.949 1.00 56.02  ? 126 GLN   C C   1 
ATOM   6787  O  O   . GLN   C  1  86  ? 90.926  -53.773 -205.625 1.00 50.90  ? 126 GLN   C O   1 
ATOM   6788  C  CB  . GLN   C  1  86  ? 88.082  -52.246 -206.471 1.00 51.34  ? 126 GLN   C CB  1 
ATOM   6789  C  CG  . GLN   C  1  86  ? 87.301  -51.439 -207.480 1.00 53.78  ? 126 GLN   C CG  1 
ATOM   6790  C  CD  . GLN   C  1  86  ? 86.185  -50.663 -206.811 1.00 67.49  ? 126 GLN   C CD  1 
ATOM   6791  O  OE1 . GLN   C  1  86  ? 86.395  -49.561 -206.295 1.00 67.38  ? 126 GLN   C OE1 1 
ATOM   6792  N  NE2 . GLN   C  1  86  ? 84.994  -51.254 -206.783 1.00 73.06  ? 126 GLN   C NE2 1 
ATOM   6793  N  N   . ALA   C  1  87  ? 89.027  -54.971 -205.341 1.00 63.14  ? 127 ALA   C N   1 
ATOM   6794  C  CA  . ALA   C  1  87  ? 89.601  -55.777 -204.268 1.00 72.07  ? 127 ALA   C CA  1 
ATOM   6795  C  C   . ALA   C  1  87  ? 90.834  -56.520 -204.754 1.00 68.05  ? 127 ALA   C C   1 
ATOM   6796  O  O   . ALA   C  1  87  ? 91.840  -56.607 -204.042 1.00 62.34  ? 127 ALA   C O   1 
ATOM   6797  C  CB  . ALA   C  1  87  ? 88.559  -56.757 -203.722 1.00 60.67  ? 127 ALA   C CB  1 
ATOM   6798  N  N   . ARG   C  1  88  ? 90.786  -57.031 -205.981 1.00 59.18  ? 128 ARG   C N   1 
ATOM   6799  C  CA  . ARG   C  1  88  ? 91.929  -57.758 -206.520 1.00 62.66  ? 128 ARG   C CA  1 
ATOM   6800  C  C   . ARG   C  1  88  ? 93.136  -56.844 -206.675 1.00 62.00  ? 128 ARG   C C   1 
ATOM   6801  O  O   . ARG   C  1  88  ? 94.232  -57.162 -206.194 1.00 63.05  ? 128 ARG   C O   1 
ATOM   6802  C  CB  . ARG   C  1  88  ? 91.545  -58.422 -207.841 1.00 59.43  ? 128 ARG   C CB  1 
ATOM   6803  C  CG  . ARG   C  1  88  ? 90.701  -59.674 -207.611 1.00 62.90  ? 128 ARG   C CG  1 
ATOM   6804  C  CD  . ARG   C  1  88  ? 90.451  -60.468 -208.870 1.00 79.40  ? 128 ARG   C CD  1 
ATOM   6805  N  NE  . ARG   C  1  88  ? 90.511  -61.888 -208.567 1.00 88.98  ? 128 ARG   C NE  1 
ATOM   6806  C  CZ  . ARG   C  1  88  ? 91.615  -62.618 -208.678 1.00 90.62  ? 128 ARG   C CZ  1 
ATOM   6807  N  NH1 . ARG   C  1  88  ? 92.738  -62.057 -209.108 1.00 98.16  ? 128 ARG   C NH1 1 
ATOM   6808  N  NH2 . ARG   C  1  88  ? 91.597  -63.903 -208.366 1.00 86.07  ? 128 ARG   C NH2 1 
ATOM   6809  N  N   . ASP   C  1  89  ? 92.947  -55.678 -207.302 1.00 56.52  ? 129 ASP   C N   1 
ATOM   6810  C  CA  . ASP   C  1  89  ? 94.074  -54.775 -207.522 1.00 63.93  ? 129 ASP   C CA  1 
ATOM   6811  C  C   . ASP   C  1  89  ? 94.715  -54.330 -206.214 1.00 58.97  ? 129 ASP   C C   1 
ATOM   6812  O  O   . ASP   C  1  89  ? 95.938  -54.155 -206.154 1.00 55.18  ? 129 ASP   C O   1 
ATOM   6813  C  CB  . ASP   C  1  89  ? 93.623  -53.567 -208.337 1.00 71.56  ? 129 ASP   C CB  1 
ATOM   6814  C  CG  . ASP   C  1  89  ? 93.234  -53.946 -209.753 1.00 89.97  ? 129 ASP   C CG  1 
ATOM   6815  O  OD1 . ASP   C  1  89  ? 93.721  -54.999 -210.235 1.00 80.29  ? 129 ASP   C OD1 1 
ATOM   6816  O  OD2 . ASP   C  1  89  ? 92.451  -53.202 -210.386 1.00 108.46 ? 129 ASP   C OD2 1 
ATOM   6817  N  N   . PHE   C  1  90  ? 93.922  -54.167 -205.157 1.00 58.38  ? 130 PHE   C N   1 
ATOM   6818  C  CA  . PHE   C  1  90  ? 94.502  -53.744 -203.887 1.00 58.95  ? 130 PHE   C CA  1 
ATOM   6819  C  C   . PHE   C  1  90  ? 95.317  -54.860 -203.248 1.00 58.32  ? 130 PHE   C C   1 
ATOM   6820  O  O   . PHE   C  1  90  ? 96.398  -54.603 -202.701 1.00 55.31  ? 130 PHE   C O   1 
ATOM   6821  C  CB  . PHE   C  1  90  ? 93.415  -53.266 -202.927 1.00 54.15  ? 130 PHE   C CB  1 
ATOM   6822  C  CG  . PHE   C  1  90  ? 93.891  -53.130 -201.499 1.00 61.28  ? 130 PHE   C CG  1 
ATOM   6823  C  CD1 . PHE   C  1  90  ? 94.753  -52.105 -201.139 1.00 58.07  ? 130 PHE   C CD1 1 
ATOM   6824  C  CD2 . PHE   C  1  90  ? 93.490  -54.041 -200.528 1.00 66.79  ? 130 PHE   C CD2 1 
ATOM   6825  C  CE1 . PHE   C  1  90  ? 95.199  -51.974 -199.846 1.00 57.07  ? 130 PHE   C CE1 1 
ATOM   6826  C  CE2 . PHE   C  1  90  ? 93.935  -53.922 -199.217 1.00 70.43  ? 130 PHE   C CE2 1 
ATOM   6827  C  CZ  . PHE   C  1  90  ? 94.794  -52.886 -198.875 1.00 71.67  ? 130 PHE   C CZ  1 
ATOM   6828  N  N   . ILE   C  1  91  ? 94.817  -56.102 -203.297 1.00 58.42  ? 131 ILE   C N   1 
ATOM   6829  C  CA  . ILE   C  1  91  ? 95.576  -57.223 -202.748 1.00 54.96  ? 131 ILE   C CA  1 
ATOM   6830  C  C   . ILE   C  1  91  ? 96.940  -57.312 -203.418 1.00 61.28  ? 131 ILE   C C   1 
ATOM   6831  O  O   . ILE   C  1  91  ? 97.964  -57.518 -202.751 1.00 65.09  ? 131 ILE   C O   1 
ATOM   6832  C  CB  . ILE   C  1  91  ? 94.785  -58.539 -202.886 1.00 59.63  ? 131 ILE   C CB  1 
ATOM   6833  C  CG1 . ILE   C  1  91  ? 93.459  -58.461 -202.129 1.00 57.77  ? 131 ILE   C CG1 1 
ATOM   6834  C  CG2 . ILE   C  1  91  ? 95.595  -59.712 -202.348 1.00 66.93  ? 131 ILE   C CG2 1 
ATOM   6835  C  CD1 . ILE   C  1  91  ? 93.611  -58.332 -200.631 1.00 67.73  ? 131 ILE   C CD1 1 
ATOM   6836  N  N   . ASN   C  1  92  ? 96.978  -57.123 -204.740 1.00 61.25  ? 132 ASN   C N   1 
ATOM   6837  C  CA  . ASN   C  1  92  ? 98.238  -57.183 -205.475 1.00 63.67  ? 132 ASN   C CA  1 
ATOM   6838  C  C   . ASN   C  1  92  ? 99.174  -56.067 -205.048 1.00 56.89  ? 132 ASN   C C   1 
ATOM   6839  O  O   . ASN   C  1  92  ? 100.349 -56.309 -204.750 1.00 66.99  ? 132 ASN   C O   1 
ATOM   6840  C  CB  . ASN   C  1  92  ? 97.973  -57.104 -206.979 1.00 63.55  ? 132 ASN   C CB  1 
ATOM   6841  C  CG  . ASN   C  1  92  ? 96.934  -58.090 -207.425 1.00 69.54  ? 132 ASN   C CG  1 
ATOM   6842  O  OD1 . ASN   C  1  92  ? 97.144  -59.302 -207.359 1.00 72.31  ? 132 ASN   C OD1 1 
ATOM   6843  N  ND2 . ASN   C  1  92  ? 95.795  -57.584 -207.871 1.00 75.04  ? 132 ASN   C ND2 1 
ATOM   6844  N  N   . GLN   C  1  93  ? 98.675  -54.829 -205.051 1.00 57.60  ? 133 GLN   C N   1 
ATOM   6845  C  CA  . GLN   C  1  93  ? 99.387  -53.710 -204.449 1.00 57.09  ? 133 GLN   C CA  1 
ATOM   6846  C  C   . GLN   C  1  93  ? 99.990  -54.091 -203.101 1.00 54.56  ? 133 GLN   C C   1 
ATOM   6847  O  O   . GLN   C  1  93  ? 101.193 -53.923 -202.866 1.00 55.19  ? 133 GLN   C O   1 
ATOM   6848  C  CB  . GLN   C  1  93  ? 98.425  -52.538 -204.273 1.00 62.97  ? 133 GLN   C CB  1 
ATOM   6849  C  CG  . GLN   C  1  93  ? 98.674  -51.370 -205.187 1.00 72.95  ? 133 GLN   C CG  1 
ATOM   6850  C  CD  . GLN   C  1  93  ? 97.864  -50.162 -204.779 1.00 80.42  ? 133 GLN   C CD  1 
ATOM   6851  O  OE1 . GLN   C  1  93  ? 96.660  -50.088 -205.040 1.00 76.96  ? 133 GLN   C OE1 1 
ATOM   6852  N  NE2 . GLN   C  1  93  ? 98.515  -49.215 -204.114 1.00 89.54  ? 133 GLN   C NE2 1 
ATOM   6853  N  N   . TYR   C  1  94  ? 99.152  -54.598 -202.200 1.00 54.82  ? 134 TYR   C N   1 
ATOM   6854  C  CA  . TYR   C  1  94  ? 99.623  -54.939 -200.862 1.00 55.37  ? 134 TYR   C CA  1 
ATOM   6855  C  C   . TYR   C  1  94  ? 100.784 -55.923 -200.924 1.00 57.48  ? 134 TYR   C C   1 
ATOM   6856  O  O   . TYR   C  1  94  ? 101.879 -55.648 -200.419 1.00 51.16  ? 134 TYR   C O   1 
ATOM   6857  C  CB  . TYR   C  1  94  ? 98.472  -55.507 -200.035 1.00 64.30  ? 134 TYR   C CB  1 
ATOM   6858  C  CG  . TYR   C  1  94  ? 98.873  -55.877 -198.618 1.00 72.30  ? 134 TYR   C CG  1 
ATOM   6859  C  CD1 . TYR   C  1  94  ? 99.175  -54.896 -197.689 1.00 68.45  ? 134 TYR   C CD1 1 
ATOM   6860  C  CD2 . TYR   C  1  94  ? 98.948  -57.205 -198.215 1.00 73.69  ? 134 TYR   C CD2 1 
ATOM   6861  C  CE1 . TYR   C  1  94  ? 99.540  -55.215 -196.406 1.00 76.98  ? 134 TYR   C CE1 1 
ATOM   6862  C  CE2 . TYR   C  1  94  ? 99.313  -57.535 -196.923 1.00 73.34  ? 134 TYR   C CE2 1 
ATOM   6863  C  CZ  . TYR   C  1  94  ? 99.608  -56.533 -196.024 1.00 79.55  ? 134 TYR   C CZ  1 
ATOM   6864  O  OH  . TYR   C  1  94  ? 99.979  -56.834 -194.734 1.00 87.01  ? 134 TYR   C OH  1 
ATOM   6865  N  N   . TYR   C  1  95  ? 100.573 -57.065 -201.584 1.00 64.11  ? 135 TYR   C N   1 
ATOM   6866  C  CA  . TYR   C  1  95  ? 101.606 -58.094 -201.591 1.00 70.82  ? 135 TYR   C CA  1 
ATOM   6867  C  C   . TYR   C  1  95  ? 102.855 -57.623 -202.322 1.00 66.75  ? 135 TYR   C C   1 
ATOM   6868  O  O   . TYR   C  1  95  ? 103.975 -57.940 -201.905 1.00 61.50  ? 135 TYR   C O   1 
ATOM   6869  C  CB  . TYR   C  1  95  ? 101.050 -59.395 -202.177 1.00 72.22  ? 135 TYR   C CB  1 
ATOM   6870  C  CG  . TYR   C  1  95  ? 100.269 -60.153 -201.127 1.00 71.62  ? 135 TYR   C CG  1 
ATOM   6871  C  CD1 . TYR   C  1  95  ? 100.919 -60.945 -200.193 1.00 76.54  ? 135 TYR   C CD1 1 
ATOM   6872  C  CD2 . TYR   C  1  95  ? 98.892  -60.026 -201.033 1.00 78.32  ? 135 TYR   C CD2 1 
ATOM   6873  C  CE1 . TYR   C  1  95  ? 100.212 -61.617 -199.210 1.00 80.21  ? 135 TYR   C CE1 1 
ATOM   6874  C  CE2 . TYR   C  1  95  ? 98.176  -60.690 -200.057 1.00 82.97  ? 135 TYR   C CE2 1 
ATOM   6875  C  CZ  . TYR   C  1  95  ? 98.838  -61.485 -199.146 1.00 84.72  ? 135 TYR   C CZ  1 
ATOM   6876  O  OH  . TYR   C  1  95  ? 98.122  -62.144 -198.171 1.00 77.74  ? 135 TYR   C OH  1 
ATOM   6877  N  N   . SER   C  1  96  ? 102.690 -56.826 -203.381 1.00 61.29  ? 136 SER   C N   1 
ATOM   6878  C  CA  . SER   C  1  96  ? 103.850 -56.219 -204.026 1.00 63.08  ? 136 SER   C CA  1 
ATOM   6879  C  C   . SER   C  1  96  ? 104.646 -55.378 -203.042 1.00 65.15  ? 136 SER   C C   1 
ATOM   6880  O  O   . SER   C  1  96  ? 105.882 -55.366 -203.078 1.00 65.67  ? 136 SER   C O   1 
ATOM   6881  C  CB  . SER   C  1  96  ? 103.407 -55.352 -205.203 1.00 67.16  ? 136 SER   C CB  1 
ATOM   6882  O  OG  . SER   C  1  96  ? 102.180 -55.818 -205.722 1.00 71.30  ? 136 SER   C OG  1 
ATOM   6883  N  N   . SER   C  1  97  ? 103.952 -54.665 -202.155 1.00 58.39  ? 137 SER   C N   1 
ATOM   6884  C  CA  . SER   C  1  97  ? 104.611 -53.747 -201.246 1.00 59.58  ? 137 SER   C CA  1 
ATOM   6885  C  C   . SER   C  1  97  ? 105.341 -54.466 -200.120 1.00 63.86  ? 137 SER   C C   1 
ATOM   6886  O  O   . SER   C  1  97  ? 106.144 -53.838 -199.421 1.00 64.82  ? 137 SER   C O   1 
ATOM   6887  C  CB  . SER   C  1  97  ? 103.588 -52.779 -200.649 1.00 66.97  ? 137 SER   C CB  1 
ATOM   6888  O  OG  . SER   C  1  97  ? 102.939 -53.359 -199.529 1.00 66.45  ? 137 SER   C OG  1 
ATOM   6889  N  N   . ILE   C  1  98  ? 105.074 -55.750 -199.909 1.00 54.53  ? 138 ILE   C N   1 
ATOM   6890  C  CA  . ILE   C  1  98  ? 105.745 -56.494 -198.852 1.00 67.90  ? 138 ILE   C CA  1 
ATOM   6891  C  C   . ILE   C  1  98  ? 106.702 -57.533 -199.429 1.00 72.39  ? 138 ILE   C C   1 
ATOM   6892  O  O   . ILE   C  1  98  ? 107.094 -58.464 -198.731 1.00 70.36  ? 138 ILE   C O   1 
ATOM   6893  C  CB  . ILE   C  1  98  ? 104.739 -57.144 -197.888 1.00 64.11  ? 138 ILE   C CB  1 
ATOM   6894  C  CG1 . ILE   C  1  98  ? 103.768 -58.037 -198.663 1.00 66.17  ? 138 ILE   C CG1 1 
ATOM   6895  C  CG2 . ILE   C  1  98  ? 104.008 -56.079 -197.074 1.00 60.28  ? 138 ILE   C CG2 1 
ATOM   6896  C  CD1 . ILE   C  1  98  ? 102.744 -58.706 -197.794 1.00 73.06  ? 138 ILE   C CD1 1 
ATOM   6897  N  N   . LYS   C  1  99  ? 107.088 -57.378 -200.696 1.00 75.39  ? 139 LYS   C N   1 
ATOM   6898  C  CA  . LYS   C  1  99  ? 107.991 -58.295 -201.388 1.00 79.78  ? 139 LYS   C CA  1 
ATOM   6899  C  C   . LYS   C  1  99  ? 107.463 -59.729 -201.413 1.00 81.10  ? 139 LYS   C C   1 
ATOM   6900  O  O   . LYS   C  1  99  ? 108.231 -60.668 -201.641 1.00 79.00  ? 139 LYS   C O   1 
ATOM   6901  C  CB  . LYS   C  1  99  ? 109.396 -58.280 -200.772 1.00 82.46  ? 139 LYS   C CB  1 
ATOM   6902  C  CG  . LYS   C  1  99  ? 109.853 -56.949 -200.181 1.00 81.51  ? 139 LYS   C CG  1 
ATOM   6903  C  CD  . LYS   C  1  99  ? 110.026 -55.876 -201.234 1.00 87.23  ? 139 LYS   C CD  1 
ATOM   6904  C  CE  . LYS   C  1  99  ? 110.978 -54.792 -200.742 1.00 88.10  ? 139 LYS   C CE  1 
ATOM   6905  N  NZ  . LYS   C  1  99  ? 112.346 -55.340 -200.494 1.00 85.30  ? 139 LYS   C NZ  1 
ATOM   6906  N  N   . ARG   C  1  100 ? 106.165 -59.919 -201.175 1.00 86.57  ? 140 ARG   C N   1 
ATOM   6907  C  CA  . ARG   C  1  100 ? 105.545 -61.238 -201.095 1.00 94.13  ? 140 ARG   C CA  1 
ATOM   6908  C  C   . ARG   C  1  100 ? 104.535 -61.429 -202.220 1.00 95.03  ? 140 ARG   C C   1 
ATOM   6909  O  O   . ARG   C  1  100 ? 103.446 -61.971 -202.014 1.00 96.66  ? 140 ARG   C O   1 
ATOM   6910  C  CB  . ARG   C  1  100 ? 104.866 -61.447 -199.740 1.00 100.65 ? 140 ARG   C CB  1 
ATOM   6911  C  CG  . ARG   C  1  100 ? 105.751 -61.239 -198.506 1.00 106.53 ? 140 ARG   C CG  1 
ATOM   6912  C  CD  . ARG   C  1  100 ? 106.606 -62.458 -198.160 1.00 116.29 ? 140 ARG   C CD  1 
ATOM   6913  N  NE  . ARG   C  1  100 ? 107.971 -62.340 -198.667 1.00 126.79 ? 140 ARG   C NE  1 
ATOM   6914  C  CZ  . ARG   C  1  100 ? 108.419 -62.942 -199.765 1.00 135.40 ? 140 ARG   C CZ  1 
ATOM   6915  N  NH1 . ARG   C  1  100 ? 107.611 -63.714 -200.479 1.00 141.68 ? 140 ARG   C NH1 1 
ATOM   6916  N  NH2 . ARG   C  1  100 ? 109.675 -62.772 -200.154 1.00 135.23 ? 140 ARG   C NH2 1 
ATOM   6917  N  N   . SER   C  1  101 ? 104.892 -60.990 -203.425 1.00 89.14  ? 141 SER   C N   1 
ATOM   6918  C  CA  . SER   C  1  101 ? 103.960 -60.945 -204.545 1.00 93.53  ? 141 SER   C CA  1 
ATOM   6919  C  C   . SER   C  1  101 ? 104.038 -62.230 -205.356 1.00 97.61  ? 141 SER   C C   1 
ATOM   6920  O  O   . SER   C  1  101 ? 105.129 -62.672 -205.729 1.00 107.31 ? 141 SER   C O   1 
ATOM   6921  C  CB  . SER   C  1  101 ? 104.257 -59.741 -205.438 1.00 92.67  ? 141 SER   C CB  1 
ATOM   6922  O  OG  . SER   C  1  101 ? 103.158 -59.452 -206.286 1.00 94.33  ? 141 SER   C OG  1 
ATOM   6923  N  N   . GLY   C  1  102 ? 102.879 -62.818 -205.642 1.00 93.65  ? 142 GLY   C N   1 
ATOM   6924  C  CA  . GLY   C  1  102 ? 102.808 -64.076 -206.348 1.00 98.25  ? 142 GLY   C CA  1 
ATOM   6925  C  C   . GLY   C  1  102 ? 102.929 -65.303 -205.470 1.00 99.68  ? 142 GLY   C C   1 
ATOM   6926  O  O   . GLY   C  1  102 ? 102.488 -66.384 -205.875 1.00 106.69 ? 142 GLY   C O   1 
ATOM   6927  N  N   . SER   C  1  103 ? 103.515 -65.162 -204.280 1.00 97.80  ? 143 SER   C N   1 
ATOM   6928  C  CA  . SER   C  1  103 ? 103.601 -66.226 -203.287 1.00 93.78  ? 143 SER   C CA  1 
ATOM   6929  C  C   . SER   C  1  103 ? 102.249 -66.884 -203.049 1.00 97.50  ? 143 SER   C C   1 
ATOM   6930  O  O   . SER   C  1  103 ? 101.205 -66.303 -203.360 1.00 96.61  ? 143 SER   C O   1 
ATOM   6931  C  CB  . SER   C  1  103 ? 104.125 -65.666 -201.971 1.00 83.49  ? 143 SER   C CB  1 
ATOM   6932  O  OG  . SER   C  1  103 ? 103.204 -64.714 -201.471 1.00 76.48  ? 143 SER   C OG  1 
ATOM   6933  N  N   . GLN   C  1  104 ? 102.250 -68.087 -202.479 1.00 100.60 ? 144 GLN   C N   1 
ATOM   6934  C  CA  . GLN   C  1  104 ? 100.982 -68.757 -202.228 1.00 105.70 ? 144 GLN   C CA  1 
ATOM   6935  C  C   . GLN   C  1  104 ? 100.137 -68.017 -201.196 1.00 97.98  ? 144 GLN   C C   1 
ATOM   6936  O  O   . GLN   C  1  104 ? 98.914  -68.194 -201.175 1.00 103.34 ? 144 GLN   C O   1 
ATOM   6937  C  CB  . GLN   C  1  104 ? 101.227 -70.208 -201.798 1.00 115.81 ? 144 GLN   C CB  1 
ATOM   6938  C  CG  . GLN   C  1  104 ? 101.991 -71.048 -202.834 1.00 122.36 ? 144 GLN   C CG  1 
ATOM   6939  C  CD  . GLN   C  1  104 ? 101.257 -71.188 -204.169 1.00 124.45 ? 144 GLN   C CD  1 
ATOM   6940  O  OE1 . GLN   C  1  104 ? 101.778 -70.816 -205.222 1.00 120.91 ? 144 GLN   C OE1 1 
ATOM   6941  N  NE2 . GLN   C  1  104 ? 100.049 -71.739 -204.125 1.00 128.99 ? 144 GLN   C NE2 1 
ATOM   6942  N  N   . ALA   C  1  105 ? 100.749 -67.180 -200.352 1.00 85.03  ? 145 ALA   C N   1 
ATOM   6943  C  CA  . ALA   C  1  105 ? 99.952  -66.319 -199.482 1.00 81.17  ? 145 ALA   C CA  1 
ATOM   6944  C  C   . ALA   C  1  105 ? 99.153  -65.314 -200.300 1.00 79.81  ? 145 ALA   C C   1 
ATOM   6945  O  O   . ALA   C  1  105 ? 98.012  -64.990 -199.954 1.00 84.01  ? 145 ALA   C O   1 
ATOM   6946  C  CB  . ALA   C  1  105 ? 100.845 -65.595 -198.478 1.00 67.44  ? 145 ALA   C CB  1 
ATOM   6947  N  N   . HIS   C  1  106 ? 99.742  -64.807 -201.383 1.00 76.20  ? 146 HIS   C N   1 
ATOM   6948  C  CA  . HIS   C  1  106 ? 99.008  -63.930 -202.289 1.00 75.78  ? 146 HIS   C CA  1 
ATOM   6949  C  C   . HIS   C  1  106 ? 97.775  -64.640 -202.842 1.00 80.55  ? 146 HIS   C C   1 
ATOM   6950  O  O   . HIS   C  1  106 ? 96.674  -64.078 -202.865 1.00 78.47  ? 146 HIS   C O   1 
ATOM   6951  C  CB  . HIS   C  1  106 ? 99.940  -63.476 -203.416 1.00 77.25  ? 146 HIS   C CB  1 
ATOM   6952  C  CG  . HIS   C  1  106 ? 99.412  -62.346 -204.248 1.00 69.01  ? 146 HIS   C CG  1 
ATOM   6953  N  ND1 . HIS   C  1  106 ? 100.217 -61.621 -205.097 1.00 68.72  ? 146 HIS   C ND1 1 
ATOM   6954  C  CD2 . HIS   C  1  106 ? 98.168  -61.824 -204.370 1.00 66.94  ? 146 HIS   C CD2 1 
ATOM   6955  C  CE1 . HIS   C  1  106 ? 99.494  -60.697 -205.705 1.00 73.48  ? 146 HIS   C CE1 1 
ATOM   6956  N  NE2 . HIS   C  1  106 ? 98.247  -60.801 -205.284 1.00 75.50  ? 146 HIS   C NE2 1 
ATOM   6957  N  N   . GLU   C  1  107 ? 97.936  -65.899 -203.252 1.00 85.84  ? 147 GLU   C N   1 
ATOM   6958  C  CA  . GLU   C  1  107 ? 96.829  -66.618 -203.875 1.00 85.11  ? 147 GLU   C CA  1 
ATOM   6959  C  C   . GLU   C  1  107 ? 95.729  -66.935 -202.866 1.00 77.99  ? 147 GLU   C C   1 
ATOM   6960  O  O   . GLU   C  1  107 ? 94.539  -66.817 -203.185 1.00 74.94  ? 147 GLU   C O   1 
ATOM   6961  C  CB  . GLU   C  1  107 ? 97.344  -67.896 -204.531 1.00 95.98  ? 147 GLU   C CB  1 
ATOM   6962  C  CG  . GLU   C  1  107 ? 98.628  -67.712 -205.331 1.00 109.50 ? 147 GLU   C CG  1 
ATOM   6963  C  CD  . GLU   C  1  107 ? 98.388  -67.298 -206.777 1.00 121.08 ? 147 GLU   C CD  1 
ATOM   6964  O  OE1 . GLU   C  1  107 ? 97.265  -66.857 -207.109 1.00 122.83 ? 147 GLU   C OE1 1 
ATOM   6965  O  OE2 . GLU   C  1  107 ? 99.333  -67.422 -207.588 1.00 125.05 ? 147 GLU   C OE2 1 
ATOM   6966  N  N   . GLN   C  1  108 ? 96.102  -67.336 -201.648 1.00 77.71  ? 148 GLN   C N   1 
ATOM   6967  C  CA  . GLN   C  1  108 ? 95.098  -67.672 -200.641 1.00 83.30  ? 148 GLN   C CA  1 
ATOM   6968  C  C   . GLN   C  1  108 ? 94.191  -66.483 -200.369 1.00 72.39  ? 148 GLN   C C   1 
ATOM   6969  O  O   . GLN   C  1  108 ? 92.960  -66.609 -200.364 1.00 69.76  ? 148 GLN   C O   1 
ATOM   6970  C  CB  . GLN   C  1  108 ? 95.774  -68.135 -199.348 1.00 90.46  ? 148 GLN   C CB  1 
ATOM   6971  C  CG  . GLN   C  1  108 ? 94.818  -68.738 -198.297 1.00 105.05 ? 148 GLN   C CG  1 
ATOM   6972  C  CD  . GLN   C  1  108 ? 94.428  -67.769 -197.173 1.00 109.39 ? 148 GLN   C CD  1 
ATOM   6973  O  OE1 . GLN   C  1  108 ? 93.965  -66.651 -197.422 1.00 111.24 ? 148 GLN   C OE1 1 
ATOM   6974  N  NE2 . GLN   C  1  108 ? 94.609  -68.207 -195.927 1.00 102.94 ? 148 GLN   C NE2 1 
ATOM   6975  N  N   . ARG   C  1  109 ? 94.791  -65.313 -200.151 1.00 68.90  ? 149 ARG   C N   1 
ATOM   6976  C  CA  . ARG   C  1  109 ? 94.007  -64.111 -199.899 1.00 66.19  ? 149 ARG   C CA  1 
ATOM   6977  C  C   . ARG   C  1  109 ? 93.073  -63.813 -201.069 1.00 64.65  ? 149 ARG   C C   1 
ATOM   6978  O  O   . ARG   C  1  109 ? 91.924  -63.408 -200.864 1.00 65.79  ? 149 ARG   C O   1 
ATOM   6979  C  CB  . ARG   C  1  109 ? 94.947  -62.935 -199.619 1.00 62.69  ? 149 ARG   C CB  1 
ATOM   6980  C  CG  . ARG   C  1  109 ? 94.267  -61.696 -199.088 1.00 61.45  ? 149 ARG   C CG  1 
ATOM   6981  C  CD  . ARG   C  1  109 ? 93.360  -62.015 -197.911 1.00 61.67  ? 149 ARG   C CD  1 
ATOM   6982  N  NE  . ARG   C  1  109 ? 92.578  -60.850 -197.514 1.00 59.64  ? 149 ARG   C NE  1 
ATOM   6983  C  CZ  . ARG   C  1  109 ? 91.319  -60.914 -197.094 1.00 60.23  ? 149 ARG   C CZ  1 
ATOM   6984  N  NH1 . ARG   C  1  109 ? 90.703  -62.093 -197.034 1.00 62.37  ? 149 ARG   C NH1 1 
ATOM   6985  N  NH2 . ARG   C  1  109 ? 90.669  -59.803 -196.756 1.00 58.59  ? 149 ARG   C NH2 1 
ATOM   6986  N  N   . LEU   C  1  110 ? 93.537  -64.046 -202.300 1.00 65.10  ? 150 LEU   C N   1 
ATOM   6987  C  CA  . LEU   C  1  110 ? 92.713  -63.765 -203.473 1.00 65.03  ? 150 LEU   C CA  1 
ATOM   6988  C  C   . LEU   C  1  110 ? 91.481  -64.667 -203.517 1.00 75.96  ? 150 LEU   C C   1 
ATOM   6989  O  O   . LEU   C  1  110 ? 90.357  -64.191 -203.730 1.00 66.38  ? 150 LEU   C O   1 
ATOM   6990  C  CB  . LEU   C  1  110 ? 93.547  -63.925 -204.748 1.00 70.71  ? 150 LEU   C CB  1 
ATOM   6991  C  CG  . LEU   C  1  110 ? 94.594  -62.845 -205.059 1.00 74.03  ? 150 LEU   C CG  1 
ATOM   6992  C  CD1 . LEU   C  1  110 ? 95.500  -63.285 -206.199 1.00 68.51  ? 150 LEU   C CD1 1 
ATOM   6993  C  CD2 . LEU   C  1  110 ? 93.945  -61.495 -205.383 1.00 61.08  ? 150 LEU   C CD2 1 
ATOM   6994  N  N   . GLN   C  1  111 ? 91.681  -65.980 -203.331 1.00 81.04  ? 151 GLN   C N   1 
ATOM   6995  C  CA  . GLN   C  1  111 ? 90.559  -66.915 -203.321 1.00 82.32  ? 151 GLN   C CA  1 
ATOM   6996  C  C   . GLN   C  1  111 ? 89.609  -66.616 -202.173 1.00 77.24  ? 151 GLN   C C   1 
ATOM   6997  O  O   . GLN   C  1  111 ? 88.384  -66.702 -202.328 1.00 72.31  ? 151 GLN   C O   1 
ATOM   6998  C  CB  . GLN   C  1  111 ? 91.060  -68.357 -203.212 1.00 98.39  ? 151 GLN   C CB  1 
ATOM   6999  C  CG  . GLN   C  1  111 ? 91.396  -69.033 -204.536 1.00 109.76 ? 151 GLN   C CG  1 
ATOM   7000  C  CD  . GLN   C  1  111 ? 92.806  -68.736 -205.011 1.00 109.70 ? 151 GLN   C CD  1 
ATOM   7001  O  OE1 . GLN   C  1  111 ? 93.088  -67.645 -205.513 1.00 102.67 ? 151 GLN   C OE1 1 
ATOM   7002  N  NE2 . GLN   C  1  111 ? 93.702  -69.711 -204.854 1.00 109.66 ? 151 GLN   C NE2 1 
ATOM   7003  N  N   . GLU   C  1  112 ? 90.163  -66.272 -201.009 1.00 70.10  ? 152 GLU   C N   1 
ATOM   7004  C  CA  . GLU   C  1  112 ? 89.344  -65.957 -199.845 1.00 74.50  ? 152 GLU   C CA  1 
ATOM   7005  C  C   . GLU   C  1  112 ? 88.407  -64.790 -200.135 1.00 67.93  ? 152 GLU   C C   1 
ATOM   7006  O  O   . GLU   C  1  112 ? 87.199  -64.865 -199.882 1.00 68.65  ? 152 GLU   C O   1 
ATOM   7007  C  CB  . GLU   C  1  112 ? 90.257  -65.637 -198.665 1.00 78.51  ? 152 GLU   C CB  1 
ATOM   7008  C  CG  . GLU   C  1  112 ? 89.713  -65.981 -197.311 1.00 89.02  ? 152 GLU   C CG  1 
ATOM   7009  C  CD  . GLU   C  1  112 ? 90.738  -65.720 -196.230 1.00 100.20 ? 152 GLU   C CD  1 
ATOM   7010  O  OE1 . GLU   C  1  112 ? 91.669  -64.920 -196.470 1.00 100.36 ? 152 GLU   C OE1 1 
ATOM   7011  O  OE2 . GLU   C  1  112 ? 90.626  -66.324 -195.148 1.00 106.89 ? 152 GLU   C OE2 1 
ATOM   7012  N  N   . VAL   C  1  113 ? 88.956  -63.695 -200.664 1.00 65.74  ? 153 VAL   C N   1 
ATOM   7013  C  CA  . VAL   C  1  113 ? 88.136  -62.540 -201.014 1.00 64.07  ? 153 VAL   C CA  1 
ATOM   7014  C  C   . VAL   C  1  113 ? 87.037  -62.953 -201.980 1.00 69.46  ? 153 VAL   C C   1 
ATOM   7015  O  O   . VAL   C  1  113 ? 85.856  -62.655 -201.767 1.00 65.87  ? 153 VAL   C O   1 
ATOM   7016  C  CB  . VAL   C  1  113 ? 89.023  -61.420 -201.584 1.00 64.72  ? 153 VAL   C CB  1 
ATOM   7017  C  CG1 . VAL   C  1  113 ? 88.207  -60.454 -202.456 1.00 60.56  ? 153 VAL   C CG1 1 
ATOM   7018  C  CG2 . VAL   C  1  113 ? 89.721  -60.681 -200.439 1.00 66.20  ? 153 VAL   C CG2 1 
ATOM   7019  N  N   . GLU   C  1  114 ? 87.408  -63.698 -203.025 1.00 72.47  ? 154 GLU   C N   1 
ATOM   7020  C  CA  . GLU   C  1  114 ? 86.439  -64.205 -203.988 1.00 75.86  ? 154 GLU   C CA  1 
ATOM   7021  C  C   . GLU   C  1  114 ? 85.308  -64.971 -203.303 1.00 82.27  ? 154 GLU   C C   1 
ATOM   7022  O  O   . GLU   C  1  114 ? 84.127  -64.678 -203.517 1.00 79.65  ? 154 GLU   C O   1 
ATOM   7023  C  CB  . GLU   C  1  114 ? 87.161  -65.090 -205.009 1.00 79.49  ? 154 GLU   C CB  1 
ATOM   7024  C  CG  . GLU   C  1  114 ? 86.698  -64.915 -206.447 1.00 96.82  ? 154 GLU   C CG  1 
ATOM   7025  C  CD  . GLU   C  1  114 ? 87.684  -65.500 -207.444 1.00 107.07 ? 154 GLU   C CD  1 
ATOM   7026  O  OE1 . GLU   C  1  114 ? 88.773  -64.905 -207.603 1.00 113.76 ? 154 GLU   C OE1 1 
ATOM   7027  O  OE2 . GLU   C  1  114 ? 87.379  -66.558 -208.050 1.00 102.10 ? 154 GLU   C OE2 1 
ATOM   7028  N  N   . ALA   C  1  115 ? 85.648  -65.954 -202.463 1.00 71.59  ? 155 ALA   C N   1 
ATOM   7029  C  CA  . ALA   C  1  115 ? 84.604  -66.752 -201.822 1.00 74.91  ? 155 ALA   C CA  1 
ATOM   7030  C  C   . ALA   C  1  115 ? 83.747  -65.919 -200.872 1.00 74.16  ? 155 ALA   C C   1 
ATOM   7031  O  O   . ALA   C  1  115 ? 82.543  -66.175 -200.737 1.00 73.97  ? 155 ALA   C O   1 
ATOM   7032  C  CB  . ALA   C  1  115 ? 85.219  -67.940 -201.076 1.00 75.54  ? 155 ALA   C CB  1 
ATOM   7033  N  N   . GLU   C  1  116 ? 84.339  -64.910 -200.223 1.00 79.78  ? 156 GLU   C N   1 
ATOM   7034  C  CA  . GLU   C  1  116 ? 83.596  -64.118 -199.244 1.00 81.88  ? 156 GLU   C CA  1 
ATOM   7035  C  C   . GLU   C  1  116 ? 82.557  -63.222 -199.910 1.00 71.80  ? 156 GLU   C C   1 
ATOM   7036  O  O   . GLU   C  1  116 ? 81.418  -63.127 -199.439 1.00 69.36  ? 156 GLU   C O   1 
ATOM   7037  C  CB  . GLU   C  1  116 ? 84.559  -63.283 -198.405 1.00 79.65  ? 156 GLU   C CB  1 
ATOM   7038  C  CG  . GLU   C  1  116 ? 83.900  -62.638 -197.209 1.00 83.86  ? 156 GLU   C CG  1 
ATOM   7039  C  CD  . GLU   C  1  116 ? 84.900  -62.090 -196.220 1.00 85.38  ? 156 GLU   C CD  1 
ATOM   7040  O  OE1 . GLU   C  1  116 ? 86.112  -62.350 -196.382 1.00 84.53  ? 156 GLU   C OE1 1 
ATOM   7041  O  OE2 . GLU   C  1  116 ? 84.470  -61.392 -195.281 1.00 87.66  ? 156 GLU   C OE2 1 
ATOM   7042  N  N   . VAL   C  1  117 ? 82.927  -62.557 -201.005 1.00 67.16  ? 157 VAL   C N   1 
ATOM   7043  C  CA  . VAL   C  1  117 ? 81.945  -61.744 -201.719 1.00 68.17  ? 157 VAL   C CA  1 
ATOM   7044  C  C   . VAL   C  1  117 ? 80.934  -62.638 -202.425 1.00 71.64  ? 157 VAL   C C   1 
ATOM   7045  O  O   . VAL   C  1  117 ? 79.783  -62.237 -202.643 1.00 69.09  ? 157 VAL   C O   1 
ATOM   7046  C  CB  . VAL   C  1  117 ? 82.643  -60.778 -202.698 1.00 64.34  ? 157 VAL   C CB  1 
ATOM   7047  C  CG1 . VAL   C  1  117 ? 81.634  -59.821 -203.341 1.00 70.15  ? 157 VAL   C CG1 1 
ATOM   7048  C  CG2 . VAL   C  1  117 ? 83.725  -60.000 -201.995 1.00 62.27  ? 157 VAL   C CG2 1 
ATOM   7049  N  N   . ALA   C  1  118 ? 81.334  -63.863 -202.779 1.00 78.35  ? 158 ALA   C N   1 
ATOM   7050  C  CA  . ALA   C  1  118 ? 80.386  -64.804 -203.366 1.00 80.07  ? 158 ALA   C CA  1 
ATOM   7051  C  C   . ALA   C  1  118 ? 79.310  -65.188 -202.361 1.00 85.43  ? 158 ALA   C C   1 
ATOM   7052  O  O   . ALA   C  1  118 ? 78.131  -65.321 -202.718 1.00 85.43  ? 158 ALA   C O   1 
ATOM   7053  C  CB  . ALA   C  1  118 ? 81.120  -66.048 -203.871 1.00 79.11  ? 158 ALA   C CB  1 
ATOM   7054  N  N   . ALA   C  1  119 ? 79.695  -65.347 -201.094 1.00 74.85  ? 159 ALA   C N   1 
ATOM   7055  C  CA  . ALA   C  1  119 ? 78.780  -65.774 -200.046 1.00 86.13  ? 159 ALA   C CA  1 
ATOM   7056  C  C   . ALA   C  1  119 ? 78.027  -64.623 -199.386 1.00 90.67  ? 159 ALA   C C   1 
ATOM   7057  O  O   . ALA   C  1  119 ? 76.898  -64.824 -198.924 1.00 93.22  ? 159 ALA   C O   1 
ATOM   7058  C  CB  . ALA   C  1  119 ? 79.543  -66.549 -198.974 1.00 84.70  ? 159 ALA   C CB  1 
ATOM   7059  N  N   . THR   C  1  120 ? 78.608  -63.423 -199.320 1.00 88.57  ? 160 THR   C N   1 
ATOM   7060  C  CA  . THR   C  1  120 ? 77.987  -62.346 -198.562 1.00 88.42  ? 160 THR   C CA  1 
ATOM   7061  C  C   . THR   C  1  120 ? 77.866  -61.025 -199.306 1.00 82.32  ? 160 THR   C C   1 
ATOM   7062  O  O   . THR   C  1  120 ? 77.318  -60.072 -198.740 1.00 85.27  ? 160 THR   C O   1 
ATOM   7063  C  CB  . THR   C  1  120 ? 78.759  -62.095 -197.259 1.00 86.58  ? 160 THR   C CB  1 
ATOM   7064  O  OG1 . THR   C  1  120 ? 77.883  -61.488 -196.302 1.00 99.25  ? 160 THR   C OG1 1 
ATOM   7065  C  CG2 . THR   C  1  120 ? 79.937  -61.167 -197.514 1.00 67.47  ? 160 THR   C CG2 1 
ATOM   7066  N  N   . GLY   C  1  121 ? 78.365  -60.926 -200.538 1.00 76.95  ? 161 GLY   C N   1 
ATOM   7067  C  CA  . GLY   C  1  121 ? 78.301  -59.688 -201.287 1.00 75.26  ? 161 GLY   C CA  1 
ATOM   7068  C  C   . GLY   C  1  121 ? 79.379  -58.670 -200.969 1.00 75.65  ? 161 GLY   C C   1 
ATOM   7069  O  O   . GLY   C  1  121 ? 79.470  -57.653 -201.670 1.00 79.33  ? 161 GLY   C O   1 
ATOM   7070  N  N   . THR   C  1  122 ? 80.194  -58.902 -199.941 1.00 71.22  ? 162 THR   C N   1 
ATOM   7071  C  CA  . THR   C  1  122 ? 81.280  -58.005 -199.559 1.00 61.37  ? 162 THR   C CA  1 
ATOM   7072  C  C   . THR   C  1  122 ? 82.410  -58.864 -198.997 1.00 61.47  ? 162 THR   C C   1 
ATOM   7073  O  O   . THR   C  1  122 ? 82.359  -60.095 -199.057 1.00 63.50  ? 162 THR   C O   1 
ATOM   7074  C  CB  . THR   C  1  122 ? 80.777  -56.943 -198.567 1.00 59.81  ? 162 THR   C CB  1 
ATOM   7075  O  OG1 . THR   C  1  122 ? 81.827  -56.012 -198.270 1.00 57.59  ? 162 THR   C OG1 1 
ATOM   7076  C  CG2 . THR   C  1  122 ? 80.292  -57.599 -197.270 1.00 67.79  ? 162 THR   C CG2 1 
ATOM   7077  N  N   . TYR   C  1  123 ? 83.445  -58.228 -198.450 1.00 61.84  ? 163 TYR   C N   1 
ATOM   7078  C  CA  . TYR   C  1  123 ? 84.501  -58.998 -197.801 1.00 67.78  ? 163 TYR   C CA  1 
ATOM   7079  C  C   . TYR   C  1  123 ? 85.167  -58.160 -196.718 1.00 71.05  ? 163 TYR   C C   1 
ATOM   7080  O  O   . TYR   C  1  123 ? 85.066  -56.928 -196.707 1.00 66.85  ? 163 TYR   C O   1 
ATOM   7081  C  CB  . TYR   C  1  123 ? 85.553  -59.491 -198.803 1.00 60.41  ? 163 TYR   C CB  1 
ATOM   7082  C  CG  . TYR   C  1  123 ? 86.467  -58.401 -199.303 1.00 63.90  ? 163 TYR   C CG  1 
ATOM   7083  C  CD1 . TYR   C  1  123 ? 86.054  -57.537 -200.311 1.00 61.73  ? 163 TYR   C CD1 1 
ATOM   7084  C  CD2 . TYR   C  1  123 ? 87.742  -58.233 -198.778 1.00 58.64  ? 163 TYR   C CD2 1 
ATOM   7085  C  CE1 . TYR   C  1  123 ? 86.881  -56.535 -200.779 1.00 58.43  ? 163 TYR   C CE1 1 
ATOM   7086  C  CE2 . TYR   C  1  123 ? 88.580  -57.228 -199.239 1.00 55.17  ? 163 TYR   C CE2 1 
ATOM   7087  C  CZ  . TYR   C  1  123 ? 88.142  -56.381 -200.245 1.00 63.38  ? 163 TYR   C CZ  1 
ATOM   7088  O  OH  . TYR   C  1  123 ? 88.959  -55.375 -200.716 1.00 54.59  ? 163 TYR   C OH  1 
ATOM   7089  N  N   . GLN   C  1  124 ? 85.865  -58.850 -195.813 1.00 73.17  ? 164 GLN   C N   1 
ATOM   7090  C  CA  . GLN   C  1  124 ? 86.566  -58.216 -194.703 1.00 72.51  ? 164 GLN   C CA  1 
ATOM   7091  C  C   . GLN   C  1  124 ? 88.060  -58.108 -194.994 1.00 64.68  ? 164 GLN   C C   1 
ATOM   7092  O  O   . GLN   C  1  124 ? 88.677  -59.051 -195.497 1.00 64.39  ? 164 GLN   C O   1 
ATOM   7093  C  CB  . GLN   C  1  124 ? 86.348  -58.995 -193.398 1.00 69.07  ? 164 GLN   C CB  1 
ATOM   7094  C  CG  . GLN   C  1  124 ? 84.884  -59.262 -193.051 1.00 70.26  ? 164 GLN   C CG  1 
ATOM   7095  C  CD  . GLN   C  1  124 ? 84.048  -57.991 -192.956 1.00 76.00  ? 164 GLN   C CD  1 
ATOM   7096  O  OE1 . GLN   C  1  124 ? 84.563  -56.914 -192.663 1.00 79.75  ? 164 GLN   C OE1 1 
ATOM   7097  N  NE2 . GLN   C  1  124 ? 82.748  -58.117 -193.202 1.00 82.77  ? 164 GLN   C NE2 1 
ATOM   7098  N  N   . LEU   C  1  125 ? 88.634  -56.948 -194.675 1.00 57.18  ? 165 LEU   C N   1 
ATOM   7099  C  CA  . LEU   C  1  125 ? 90.080  -56.764 -194.735 1.00 60.27  ? 165 LEU   C CA  1 
ATOM   7100  C  C   . LEU   C  1  125 ? 90.758  -57.426 -193.540 1.00 61.88  ? 165 LEU   C C   1 
ATOM   7101  O  O   . LEU   C  1  125 ? 90.253  -57.357 -192.414 1.00 55.75  ? 165 LEU   C O   1 
ATOM   7102  C  CB  . LEU   C  1  125 ? 90.429  -55.275 -194.741 1.00 62.39  ? 165 LEU   C CB  1 
ATOM   7103  C  CG  . LEU   C  1  125 ? 89.991  -54.457 -195.950 1.00 60.70  ? 165 LEU   C CG  1 
ATOM   7104  C  CD1 . LEU   C  1  125 ? 90.078  -52.948 -195.660 1.00 55.54  ? 165 LEU   C CD1 1 
ATOM   7105  C  CD2 . LEU   C  1  125 ? 90.833  -54.837 -197.168 1.00 52.13  ? 165 LEU   C CD2 1 
ATOM   7106  N  N   . ARG   C  1  126 ? 91.904  -58.064 -193.789 1.00 60.90  ? 166 ARG   C N   1 
ATOM   7107  C  CA  . ARG   C  1  126 ? 92.822  -58.396 -192.704 1.00 56.43  ? 166 ARG   C CA  1 
ATOM   7108  C  C   . ARG   C  1  126 ? 93.322  -57.114 -192.053 1.00 54.42  ? 166 ARG   C C   1 
ATOM   7109  O  O   . ARG   C  1  126 ? 93.399  -56.063 -192.687 1.00 52.66  ? 166 ARG   C O   1 
ATOM   7110  C  CB  . ARG   C  1  126 ? 94.016  -59.205 -193.213 1.00 57.21  ? 166 ARG   C CB  1 
ATOM   7111  C  CG  . ARG   C  1  126 ? 93.681  -60.604 -193.702 1.00 59.57  ? 166 ARG   C CG  1 
ATOM   7112  C  CD  . ARG   C  1  126 ? 94.942  -61.372 -194.088 1.00 65.35  ? 166 ARG   C CD  1 
ATOM   7113  N  NE  . ARG   C  1  126 ? 94.647  -62.737 -194.518 1.00 62.78  ? 166 ARG   C NE  1 
ATOM   7114  C  CZ  . ARG   C  1  126 ? 95.537  -63.558 -195.069 1.00 63.91  ? 166 ARG   C CZ  1 
ATOM   7115  N  NH1 . ARG   C  1  126 ? 96.789  -63.158 -195.266 1.00 63.04  ? 166 ARG   C NH1 1 
ATOM   7116  N  NH2 . ARG   C  1  126 ? 95.178  -64.780 -195.426 1.00 66.08  ? 166 ARG   C NH2 1 
ATOM   7117  N  N   . GLU   C  1  127 ? 93.679  -57.204 -190.768 1.00 56.23  ? 167 GLU   C N   1 
ATOM   7118  C  CA  . GLU   C  1  127 ? 94.057  -55.998 -190.036 1.00 53.19  ? 167 GLU   C CA  1 
ATOM   7119  C  C   . GLU   C  1  127 ? 95.281  -55.331 -190.653 1.00 56.23  ? 167 GLU   C C   1 
ATOM   7120  O  O   . GLU   C  1  127 ? 95.384  -54.099 -190.668 1.00 55.93  ? 167 GLU   C O   1 
ATOM   7121  C  CB  . GLU   C  1  127 ? 94.311  -56.332 -188.567 1.00 65.80  ? 167 GLU   C CB  1 
ATOM   7122  C  CG  . GLU   C  1  127 ? 93.499  -55.496 -187.597 1.00 75.30  ? 167 GLU   C CG  1 
ATOM   7123  C  CD  . GLU   C  1  127 ? 93.646  -55.992 -186.181 1.00 99.96  ? 167 GLU   C CD  1 
ATOM   7124  O  OE1 . GLU   C  1  127 ? 94.772  -56.392 -185.812 1.00 106.28 ? 167 GLU   C OE1 1 
ATOM   7125  O  OE2 . GLU   C  1  127 ? 92.638  -56.006 -185.440 1.00 107.83 ? 167 GLU   C OE2 1 
ATOM   7126  N  N   . SER   C  1  128 ? 96.216  -56.128 -191.176 1.00 58.96  ? 168 SER   C N   1 
ATOM   7127  C  CA  . SER   C  1  128 ? 97.390  -55.554 -191.825 1.00 57.19  ? 168 SER   C CA  1 
ATOM   7128  C  C   . SER   C  1  128 ? 97.014  -54.859 -193.127 1.00 58.07  ? 168 SER   C C   1 
ATOM   7129  O  O   . SER   C  1  128 ? 97.518  -53.769 -193.427 1.00 54.39  ? 168 SER   C O   1 
ATOM   7130  C  CB  . SER   C  1  128 ? 98.424  -56.647 -192.073 1.00 61.51  ? 168 SER   C CB  1 
ATOM   7131  O  OG  . SER   C  1  128 ? 97.850  -57.721 -192.799 1.00 67.72  ? 168 SER   C OG  1 
ATOM   7132  N  N   . GLU   C  1  129 ? 96.137  -55.482 -193.916 1.00 53.46  ? 169 GLU   C N   1 
ATOM   7133  C  CA  . GLU   C  1  129 ? 95.642  -54.841 -195.130 1.00 49.93  ? 169 GLU   C CA  1 
ATOM   7134  C  C   . GLU   C  1  129 ? 94.939  -53.530 -194.814 1.00 50.16  ? 169 GLU   C C   1 
ATOM   7135  O  O   . GLU   C  1  129 ? 95.074  -52.550 -195.555 1.00 53.33  ? 169 GLU   C O   1 
ATOM   7136  C  CB  . GLU   C  1  129 ? 94.699  -55.785 -195.868 1.00 51.35  ? 169 GLU   C CB  1 
ATOM   7137  C  CG  . GLU   C  1  129 ? 95.353  -57.071 -196.286 1.00 53.14  ? 169 GLU   C CG  1 
ATOM   7138  C  CD  . GLU   C  1  129 ? 94.345  -58.128 -196.682 1.00 54.90  ? 169 GLU   C CD  1 
ATOM   7139  O  OE1 . GLU   C  1  129 ? 93.133  -57.901 -196.466 1.00 54.83  ? 169 GLU   C OE1 1 
ATOM   7140  O  OE2 . GLU   C  1  129 ? 94.766  -59.187 -197.196 1.00 56.46  ? 169 GLU   C OE2 1 
ATOM   7141  N  N   . LEU   C  1  130 ? 94.177  -53.496 -193.725 1.00 55.58  ? 170 LEU   C N   1 
ATOM   7142  C  CA  . LEU   C  1  130 ? 93.507  -52.268 -193.317 1.00 57.57  ? 170 LEU   C CA  1 
ATOM   7143  C  C   . LEU   C  1  130 ? 94.513  -51.178 -192.964 1.00 54.21  ? 170 LEU   C C   1 
ATOM   7144  O  O   . LEU   C  1  130 ? 94.314  -50.006 -193.308 1.00 46.34  ? 170 LEU   C O   1 
ATOM   7145  C  CB  . LEU   C  1  130 ? 92.588  -52.554 -192.131 1.00 59.34  ? 170 LEU   C CB  1 
ATOM   7146  C  CG  . LEU   C  1  130 ? 92.016  -51.342 -191.402 1.00 57.32  ? 170 LEU   C CG  1 
ATOM   7147  C  CD1 . LEU   C  1  130 ? 90.900  -50.717 -192.211 1.00 55.36  ? 170 LEU   C CD1 1 
ATOM   7148  C  CD2 . LEU   C  1  130 ? 91.531  -51.759 -190.036 1.00 68.00  ? 170 LEU   C CD2 1 
ATOM   7149  N  N   . VAL   C  1  131 ? 95.602  -51.542 -192.284 1.00 54.84  ? 171 VAL   C N   1 
ATOM   7150  C  CA  . VAL   C  1  131 ? 96.621  -50.559 -191.929 1.00 50.00  ? 171 VAL   C CA  1 
ATOM   7151  C  C   . VAL   C  1  131 ? 97.327  -50.042 -193.178 1.00 54.03  ? 171 VAL   C C   1 
ATOM   7152  O  O   . VAL   C  1  131 ? 97.496  -48.832 -193.353 1.00 57.10  ? 171 VAL   C O   1 
ATOM   7153  C  CB  . VAL   C  1  131 ? 97.618  -51.159 -190.924 1.00 56.71  ? 171 VAL   C CB  1 
ATOM   7154  C  CG1 . VAL   C  1  131 ? 98.849  -50.286 -190.816 1.00 47.49  ? 171 VAL   C CG1 1 
ATOM   7155  C  CG2 . VAL   C  1  131 ? 96.954  -51.322 -189.552 1.00 52.42  ? 171 VAL   C CG2 1 
ATOM   7156  N  N   . PHE   C  1  132 ? 97.758  -50.950 -194.057 1.00 53.07  ? 172 PHE   C N   1 
ATOM   7157  C  CA  . PHE   C  1  132 ? 98.424  -50.540 -195.294 1.00 53.25  ? 172 PHE   C CA  1 
ATOM   7158  C  C   . PHE   C  1  132 ? 97.520  -49.660 -196.148 1.00 51.48  ? 172 PHE   C C   1 
ATOM   7159  O  O   . PHE   C  1  132 ? 97.976  -48.665 -196.727 1.00 50.80  ? 172 PHE   C O   1 
ATOM   7160  C  CB  . PHE   C  1  132 ? 98.867  -51.780 -196.075 1.00 51.35  ? 172 PHE   C CB  1 
ATOM   7161  C  CG  . PHE   C  1  132 ? 99.256  -51.513 -197.515 1.00 54.93  ? 172 PHE   C CG  1 
ATOM   7162  C  CD1 . PHE   C  1  132 ? 100.538 -51.094 -197.839 1.00 55.29  ? 172 PHE   C CD1 1 
ATOM   7163  C  CD2 . PHE   C  1  132 ? 98.349  -51.735 -198.544 1.00 58.03  ? 172 PHE   C CD2 1 
ATOM   7164  C  CE1 . PHE   C  1  132 ? 100.905 -50.874 -199.153 1.00 53.44  ? 172 PHE   C CE1 1 
ATOM   7165  C  CE2 . PHE   C  1  132 ? 98.708  -51.518 -199.881 1.00 51.40  ? 172 PHE   C CE2 1 
ATOM   7166  C  CZ  . PHE   C  1  132 ? 99.987  -51.086 -200.182 1.00 53.24  ? 172 PHE   C CZ  1 
ATOM   7167  N  N   . GLY   C  1  133 ? 96.231  -50.005 -196.225 1.00 54.62  ? 173 GLY   C N   1 
ATOM   7168  C  CA  . GLY   C  1  133 ? 95.309  -49.262 -197.065 1.00 47.84  ? 173 GLY   C CA  1 
ATOM   7169  C  C   . GLY   C  1  133 ? 94.986  -47.887 -196.521 1.00 44.63  ? 173 GLY   C C   1 
ATOM   7170  O  O   . GLY   C  1  133 ? 94.810  -46.937 -197.288 1.00 44.11  ? 173 GLY   C O   1 
ATOM   7171  N  N   . ALA   C  1  134 ? 94.910  -47.751 -195.196 1.00 51.03  ? 174 ALA   C N   1 
ATOM   7172  C  CA  . ALA   C  1  134 ? 94.690  -46.432 -194.612 1.00 47.89  ? 174 ALA   C CA  1 
ATOM   7173  C  C   . ALA   C  1  134 ? 95.917  -45.544 -194.760 1.00 51.08  ? 174 ALA   C C   1 
ATOM   7174  O  O   . ALA   C  1  134 ? 95.780  -44.329 -194.933 1.00 53.92  ? 174 ALA   C O   1 
ATOM   7175  C  CB  . ALA   C  1  134 ? 94.305  -46.559 -193.141 1.00 44.08  ? 174 ALA   C CB  1 
ATOM   7176  N  N   . LYS   C  1  135 ? 97.120  -46.123 -194.692 1.00 51.30  ? 175 LYS   C N   1 
ATOM   7177  C  CA  . LYS   C  1  135 ? 98.331  -45.344 -194.946 1.00 47.71  ? 175 LYS   C CA  1 
ATOM   7178  C  C   . LYS   C  1  135 ? 98.446  -44.967 -196.420 1.00 44.46  ? 175 LYS   C C   1 
ATOM   7179  O  O   . LYS   C  1  135 ? 98.799  -43.825 -196.749 1.00 40.44  ? 175 LYS   C O   1 
ATOM   7180  C  CB  . LYS   C  1  135 ? 99.573  -46.116 -194.491 1.00 42.10  ? 175 LYS   C CB  1 
ATOM   7181  C  CG  . LYS   C  1  135 ? 99.716  -46.249 -192.969 1.00 42.90  ? 175 LYS   C CG  1 
ATOM   7182  C  CD  . LYS   C  1  135 ? 101.085 -46.820 -192.587 1.00 40.20  ? 175 LYS   C CD  1 
ATOM   7183  C  CE  . LYS   C  1  135 ? 101.133 -47.310 -191.165 1.00 52.62  ? 175 LYS   C CE  1 
ATOM   7184  N  NZ  . LYS   C  1  135 ? 102.526 -47.712 -190.805 1.00 60.45  ? 175 LYS   C NZ  1 
ATOM   7185  N  N   . GLN   C  1  136 ? 98.155  -45.908 -197.325 1.00 46.71  ? 176 GLN   C N   1 
ATOM   7186  C  CA  . GLN   C  1  136 ? 98.200  -45.584 -198.747 1.00 46.03  ? 176 GLN   C CA  1 
ATOM   7187  C  C   . GLN   C  1  136 ? 97.178  -44.523 -199.114 1.00 42.11  ? 176 GLN   C C   1 
ATOM   7188  O  O   . GLN   C  1  136 ? 97.429  -43.710 -200.005 1.00 43.11  ? 176 GLN   C O   1 
ATOM   7189  C  CB  . GLN   C  1  136 ? 97.968  -46.836 -199.597 1.00 45.63  ? 176 GLN   C CB  1 
ATOM   7190  C  CG  . GLN   C  1  136 ? 99.167  -47.760 -199.652 1.00 57.55  ? 176 GLN   C CG  1 
ATOM   7191  C  CD  . GLN   C  1  136 ? 100.253 -47.245 -200.566 1.00 63.17  ? 176 GLN   C CD  1 
ATOM   7192  O  OE1 . GLN   C  1  136 ? 101.380 -47.018 -200.131 1.00 68.29  ? 176 GLN   C OE1 1 
ATOM   7193  N  NE2 . GLN   C  1  136 ? 99.926  -47.078 -201.851 1.00 62.45  ? 176 GLN   C NE2 1 
ATOM   7194  N  N   . ALA   C  1  137 ? 96.013  -44.531 -198.468 1.00 47.31  ? 177 ALA   C N   1 
ATOM   7195  C  CA  . ALA   C  1  137 ? 95.014  -43.520 -198.784 1.00 47.55  ? 177 ALA   C CA  1 
ATOM   7196  C  C   . ALA   C  1  137 ? 95.508  -42.132 -198.396 1.00 42.76  ? 177 ALA   C C   1 
ATOM   7197  O  O   . ALA   C  1  137 ? 95.310  -41.167 -199.141 1.00 37.04  ? 177 ALA   C O   1 
ATOM   7198  C  CB  . ALA   C  1  137 ? 93.697  -43.851 -198.092 1.00 46.06  ? 177 ALA   C CB  1 
ATOM   7199  N  N   . TRP   C  1  138 ? 96.169  -42.015 -197.237 1.00 45.82  ? 178 TRP   C N   1 
ATOM   7200  C  CA  . TRP   C  1  138 ? 96.824  -40.758 -196.882 1.00 39.54  ? 178 TRP   C CA  1 
ATOM   7201  C  C   . TRP   C  1  138 ? 97.915  -40.411 -197.892 1.00 41.10  ? 178 TRP   C C   1 
ATOM   7202  O  O   . TRP   C  1  138 ? 97.983  -39.284 -198.403 1.00 39.46  ? 178 TRP   C O   1 
ATOM   7203  C  CB  . TRP   C  1  138 ? 97.408  -40.864 -195.469 1.00 38.59  ? 178 TRP   C CB  1 
ATOM   7204  C  CG  . TRP   C  1  138 ? 98.123  -39.633 -194.966 1.00 37.41  ? 178 TRP   C CG  1 
ATOM   7205  C  CD1 . TRP   C  1  138 ? 98.138  -38.380 -195.524 1.00 42.19  ? 178 TRP   C CD1 1 
ATOM   7206  C  CD2 . TRP   C  1  138 ? 98.928  -39.555 -193.795 1.00 37.01  ? 178 TRP   C CD2 1 
ATOM   7207  N  NE1 . TRP   C  1  138 ? 98.905  -37.526 -194.759 1.00 37.13  ? 178 TRP   C NE1 1 
ATOM   7208  C  CE2 . TRP   C  1  138 ? 99.405  -38.233 -193.695 1.00 35.99  ? 178 TRP   C CE2 1 
ATOM   7209  C  CE3 . TRP   C  1  138 ? 99.288  -40.477 -192.813 1.00 40.02  ? 178 TRP   C CE3 1 
ATOM   7210  C  CZ2 . TRP   C  1  138 ? 100.220 -37.818 -192.652 1.00 39.87  ? 178 TRP   C CZ2 1 
ATOM   7211  C  CZ3 . TRP   C  1  138 ? 100.101 -40.065 -191.784 1.00 45.22  ? 178 TRP   C CZ3 1 
ATOM   7212  C  CH2 . TRP   C  1  138 ? 100.550 -38.748 -191.702 1.00 37.13  ? 178 TRP   C CH2 1 
ATOM   7213  N  N   . ARG   C  1  139 ? 98.773  -41.385 -198.195 1.00 40.47  ? 179 ARG   C N   1 
ATOM   7214  C  CA  . ARG   C  1  139 ? 99.881  -41.183 -199.122 1.00 38.84  ? 179 ARG   C CA  1 
ATOM   7215  C  C   . ARG   C  1  139 ? 99.400  -40.703 -200.485 1.00 40.17  ? 179 ARG   C C   1 
ATOM   7216  O  O   . ARG   C  1  139 ? 100.093 -39.930 -201.156 1.00 34.83  ? 179 ARG   C O   1 
ATOM   7217  C  CB  . ARG   C  1  139 ? 100.644 -42.491 -199.255 1.00 37.44  ? 179 ARG   C CB  1 
ATOM   7218  C  CG  . ARG   C  1  139 ? 101.802 -42.472 -200.216 1.00 41.81  ? 179 ARG   C CG  1 
ATOM   7219  C  CD  . ARG   C  1  139 ? 102.253 -43.891 -200.526 1.00 40.06  ? 179 ARG   C CD  1 
ATOM   7220  N  NE  . ARG   C  1  139 ? 103.643 -43.918 -200.956 1.00 48.57  ? 179 ARG   C NE  1 
ATOM   7221  C  CZ  . ARG   C  1  139 ? 104.293 -45.016 -201.321 1.00 49.86  ? 179 ARG   C CZ  1 
ATOM   7222  N  NH1 . ARG   C  1  139 ? 103.675 -46.191 -201.320 1.00 52.33  ? 179 ARG   C NH1 1 
ATOM   7223  N  NH2 . ARG   C  1  139 ? 105.561 -44.934 -201.695 1.00 51.45  ? 179 ARG   C NH2 1 
ATOM   7224  N  N   . ASN   C  1  140 ? 98.208  -41.119 -200.886 1.00 43.41  ? 180 ASN   C N   1 
ATOM   7225  C  CA  . ASN   C  1  140 ? 97.669  -40.816 -202.200 1.00 38.02  ? 180 ASN   C CA  1 
ATOM   7226  C  C   . ASN   C  1  140 ? 96.896  -39.506 -202.258 1.00 40.58  ? 180 ASN   C C   1 
ATOM   7227  O  O   . ASN   C  1  140 ? 96.551  -39.056 -203.354 1.00 47.67  ? 180 ASN   C O   1 
ATOM   7228  C  CB  . ASN   C  1  140 ? 96.761  -41.959 -202.641 1.00 37.27  ? 180 ASN   C CB  1 
ATOM   7229  C  CG  . ASN   C  1  140 ? 97.527  -43.219 -202.938 1.00 40.85  ? 180 ASN   C CG  1 
ATOM   7230  O  OD1 . ASN   C  1  140 ? 98.706  -43.177 -203.299 1.00 41.48  ? 180 ASN   C OD1 1 
ATOM   7231  N  ND2 . ASN   C  1  140 ? 96.859  -44.354 -202.802 1.00 41.84  ? 180 ASN   C ND2 1 
ATOM   7232  N  N   . ALA   C  1  141 ? 96.596  -38.909 -201.131 1.00 38.94  ? 181 ALA   C N   1 
ATOM   7233  C  CA  . ALA   C  1  141 ? 95.764  -37.724 -201.020 1.00 40.71  ? 181 ALA   C CA  1 
ATOM   7234  C  C   . ALA   C  1  141 ? 96.442  -36.531 -201.678 1.00 40.96  ? 181 ALA   C C   1 
ATOM   7235  O  O   . ALA   C  1  141 ? 97.397  -35.989 -201.110 1.00 30.96  ? 181 ALA   C O   1 
ATOM   7236  C  CB  . ALA   C  1  141 ? 95.483  -37.434 -199.541 1.00 36.42  ? 181 ALA   C CB  1 
ATOM   7237  N  N   . PRO   C  1  142 ? 95.986  -36.075 -202.847 1.00 36.60  ? 182 PRO   C N   1 
ATOM   7238  C  CA  . PRO   C  1  142 ? 96.770  -35.077 -203.590 1.00 35.16  ? 182 PRO   C CA  1 
ATOM   7239  C  C   . PRO   C  1  142 ? 96.857  -33.729 -202.911 1.00 29.67  ? 182 PRO   C C   1 
ATOM   7240  O  O   . PRO   C  1  142 ? 97.798  -32.977 -203.188 1.00 34.11  ? 182 PRO   C O   1 
ATOM   7241  C  CB  . PRO   C  1  142 ? 96.020  -34.956 -204.925 1.00 33.65  ? 182 PRO   C CB  1 
ATOM   7242  C  CG  . PRO   C  1  142 ? 95.092  -36.114 -204.986 1.00 42.82  ? 182 PRO   C CG  1 
ATOM   7243  C  CD  . PRO   C  1  142 ? 94.759  -36.452 -203.567 1.00 36.94  ? 182 PRO   C CD  1 
ATOM   7244  N  N   . ARG   C  1  143 ? 95.886  -33.362 -202.083 1.00 35.08  ? 183 ARG   C N   1 
ATOM   7245  C  CA  . ARG   C  1  143 ? 95.875  -32.016 -201.523 1.00 32.09  ? 183 ARG   C CA  1 
ATOM   7246  C  C   . ARG   C  1  143 ? 96.541  -31.929 -200.163 1.00 36.79  ? 183 ARG   C C   1 
ATOM   7247  O  O   . ARG   C  1  143 ? 96.516  -30.861 -199.542 1.00 36.67  ? 183 ARG   C O   1 
ATOM   7248  C  CB  . ARG   C  1  143 ? 94.438  -31.510 -201.422 1.00 29.26  ? 183 ARG   C CB  1 
ATOM   7249  C  CG  . ARG   C  1  143 ? 93.736  -31.474 -202.781 1.00 35.38  ? 183 ARG   C CG  1 
ATOM   7250  C  CD  . ARG   C  1  143 ? 92.283  -31.055 -202.679 1.00 37.01  ? 183 ARG   C CD  1 
ATOM   7251  N  NE  . ARG   C  1  143 ? 91.721  -30.764 -203.999 1.00 35.23  ? 183 ARG   C NE  1 
ATOM   7252  C  CZ  . ARG   C  1  143 ? 90.437  -30.499 -204.217 1.00 39.24  ? 183 ARG   C CZ  1 
ATOM   7253  N  NH1 . ARG   C  1  143 ? 89.578  -30.492 -203.198 1.00 31.59  ? 183 ARG   C NH1 1 
ATOM   7254  N  NH2 . ARG   C  1  143 ? 90.007  -30.249 -205.452 1.00 40.58  ? 183 ARG   C NH2 1 
ATOM   7255  N  N   . CYS   C  1  144 ? 97.135  -33.008 -199.692 1.00 34.23  ? 184 CYS   C N   1 
ATOM   7256  C  CA  . CYS   C  1  144 ? 97.694  -33.050 -198.349 1.00 35.27  ? 184 CYS   C CA  1 
ATOM   7257  C  C   . CYS   C  1  144 ? 99.175  -32.714 -198.415 1.00 34.07  ? 184 CYS   C C   1 
ATOM   7258  O  O   . CYS   C  1  144 ? 99.967  -33.483 -198.964 1.00 33.73  ? 184 CYS   C O   1 
ATOM   7259  C  CB  . CYS   C  1  144 ? 97.486  -34.413 -197.697 1.00 30.76  ? 184 CYS   C CB  1 
ATOM   7260  S  SG  . CYS   C  1  144 ? 98.252  -34.428 -196.032 1.00 33.11  ? 184 CYS   C SG  1 
ATOM   7261  N  N   . VAL   C  1  145 ? 99.554  -31.580 -197.819 1.00 31.42  ? 185 VAL   C N   1 
ATOM   7262  C  CA  . VAL   C  1  145 ? 100.963 -31.198 -197.766 1.00 30.34  ? 185 VAL   C CA  1 
ATOM   7263  C  C   . VAL   C  1  145 ? 101.727 -31.912 -196.662 1.00 36.32  ? 185 VAL   C C   1 
ATOM   7264  O  O   . VAL   C  1  145 ? 102.952 -31.773 -196.580 1.00 34.92  ? 185 VAL   C O   1 
ATOM   7265  C  CB  . VAL   C  1  145 ? 101.095 -29.669 -197.604 1.00 30.54  ? 185 VAL   C CB  1 
ATOM   7266  C  CG1 . VAL   C  1  145 ? 100.850 -29.240 -196.162 1.00 39.16  ? 185 VAL   C CG1 1 
ATOM   7267  C  CG2 . VAL   C  1  145 ? 102.450 -29.185 -198.117 1.00 31.09  ? 185 VAL   C CG2 1 
ATOM   7268  N  N   . GLY   C  1  146 ? 101.053 -32.698 -195.830 1.00 34.08  ? 186 GLY   C N   1 
ATOM   7269  C  CA  . GLY   C  1  146 ? 101.724 -33.303 -194.696 1.00 37.82  ? 186 GLY   C CA  1 
ATOM   7270  C  C   . GLY   C  1  146 ? 102.173 -34.726 -194.946 1.00 42.62  ? 186 GLY   C C   1 
ATOM   7271  O  O   . GLY   C  1  146 ? 102.476 -35.456 -193.998 1.00 38.61  ? 186 GLY   C O   1 
ATOM   7272  N  N   . ARG   C  1  147 ? 102.253 -35.138 -196.210 1.00 39.16  ? 187 ARG   C N   1 
ATOM   7273  C  CA  . ARG   C  1  147 ? 102.418 -36.561 -196.483 1.00 37.14  ? 187 ARG   C CA  1 
ATOM   7274  C  C   . ARG   C  1  147 ? 103.820 -37.097 -196.206 1.00 33.23  ? 187 ARG   C C   1 
ATOM   7275  O  O   . ARG   C  1  147 ? 104.011 -38.312 -196.269 1.00 36.43  ? 187 ARG   C O   1 
ATOM   7276  C  CB  . ARG   C  1  147 ? 102.020 -36.870 -197.928 1.00 39.01  ? 187 ARG   C CB  1 
ATOM   7277  C  CG  . ARG   C  1  147 ? 100.519 -36.980 -198.077 1.00 31.06  ? 187 ARG   C CG  1 
ATOM   7278  C  CD  . ARG   C  1  147 ? 100.117 -37.164 -199.540 1.00 29.31  ? 187 ARG   C CD  1 
ATOM   7279  N  NE  . ARG   C  1  147 ? 100.260 -35.958 -200.361 1.00 37.88  ? 187 ARG   C NE  1 
ATOM   7280  C  CZ  . ARG   C  1  147 ? 100.196 -35.977 -201.692 1.00 34.62  ? 187 ARG   C CZ  1 
ATOM   7281  N  NH1 . ARG   C  1  147 ? 100.029 -37.138 -202.314 1.00 36.44  ? 187 ARG   C NH1 1 
ATOM   7282  N  NH2 . ARG   C  1  147 ? 100.301 -34.858 -202.407 1.00 39.68  ? 187 ARG   C NH2 1 
ATOM   7283  N  N   . ILE   C  1  148 ? 104.803 -36.247 -195.906 1.00 38.03  ? 188 ILE   C N   1 
ATOM   7284  C  CA  . ILE   C  1  148 ? 106.102 -36.760 -195.479 1.00 38.92  ? 188 ILE   C CA  1 
ATOM   7285  C  C   . ILE   C  1  148 ? 105.918 -37.765 -194.343 1.00 48.75  ? 188 ILE   C C   1 
ATOM   7286  O  O   . ILE   C  1  148 ? 106.659 -38.749 -194.245 1.00 43.47  ? 188 ILE   C O   1 
ATOM   7287  C  CB  . ILE   C  1  148 ? 107.031 -35.584 -195.075 1.00 46.16  ? 188 ILE   C CB  1 
ATOM   7288  C  CG1 . ILE   C  1  148 ? 108.480 -36.040 -194.913 1.00 48.36  ? 188 ILE   C CG1 1 
ATOM   7289  C  CG2 . ILE   C  1  148 ? 106.563 -34.934 -193.775 1.00 46.12  ? 188 ILE   C CG2 1 
ATOM   7290  C  CD1 . ILE   C  1  148 ? 109.066 -36.630 -196.114 1.00 47.11  ? 188 ILE   C CD1 1 
ATOM   7291  N  N   . GLN   C  1  149 ? 104.884 -37.570 -193.516 1.00 35.34  ? 189 GLN   C N   1 
ATOM   7292  C  CA  . GLN   C  1  149 ? 104.574 -38.383 -192.351 1.00 42.60  ? 189 GLN   C CA  1 
ATOM   7293  C  C   . GLN   C  1  149 ? 103.768 -39.633 -192.663 1.00 44.47  ? 189 GLN   C C   1 
ATOM   7294  O  O   . GLN   C  1  149 ? 103.360 -40.308 -191.718 1.00 37.97  ? 189 GLN   C O   1 
ATOM   7295  C  CB  . GLN   C  1  149 ? 103.784 -37.548 -191.343 1.00 43.96  ? 189 GLN   C CB  1 
ATOM   7296  C  CG  . GLN   C  1  149 ? 104.558 -36.402 -190.734 1.00 44.67  ? 189 GLN   C CG  1 
ATOM   7297  C  CD  . GLN   C  1  149 ? 105.502 -36.873 -189.667 1.00 53.00  ? 189 GLN   C CD  1 
ATOM   7298  O  OE1 . GLN   C  1  149 ? 105.242 -37.871 -189.000 1.00 44.83  ? 189 GLN   C OE1 1 
ATOM   7299  N  NE2 . GLN   C  1  149 ? 106.609 -36.164 -189.499 1.00 58.35  ? 189 GLN   C NE2 1 
ATOM   7300  N  N   . TRP   C  1  150 ? 103.529 -39.962 -193.937 1.00 40.19  ? 190 TRP   C N   1 
ATOM   7301  C  CA  . TRP   C  1  150 ? 102.483 -40.930 -194.261 1.00 46.23  ? 190 TRP   C CA  1 
ATOM   7302  C  C   . TRP   C  1  150 ? 102.744 -42.324 -193.698 1.00 43.62  ? 190 TRP   C C   1 
ATOM   7303  O  O   . TRP   C  1  150 ? 101.785 -43.069 -193.474 1.00 44.82  ? 190 TRP   C O   1 
ATOM   7304  C  CB  . TRP   C  1  150 ? 102.285 -41.021 -195.774 1.00 44.30  ? 190 TRP   C CB  1 
ATOM   7305  C  CG  . TRP   C  1  150 ? 103.372 -41.748 -196.503 1.00 44.46  ? 190 TRP   C CG  1 
ATOM   7306  C  CD1 . TRP   C  1  150 ? 104.495 -41.198 -197.061 1.00 43.87  ? 190 TRP   C CD1 1 
ATOM   7307  C  CD2 . TRP   C  1  150 ? 103.433 -43.152 -196.778 1.00 43.25  ? 190 TRP   C CD2 1 
ATOM   7308  N  NE1 . TRP   C  1  150 ? 105.258 -42.179 -197.649 1.00 42.72  ? 190 TRP   C NE1 1 
ATOM   7309  C  CE2 . TRP   C  1  150 ? 104.627 -43.385 -197.493 1.00 48.10  ? 190 TRP   C CE2 1 
ATOM   7310  C  CE3 . TRP   C  1  150 ? 102.597 -44.235 -196.489 1.00 54.93  ? 190 TRP   C CE3 1 
ATOM   7311  C  CZ2 . TRP   C  1  150 ? 105.003 -44.656 -197.928 1.00 52.16  ? 190 TRP   C CZ2 1 
ATOM   7312  C  CZ3 . TRP   C  1  150 ? 102.978 -45.499 -196.914 1.00 55.57  ? 190 TRP   C CZ3 1 
ATOM   7313  C  CH2 . TRP   C  1  150 ? 104.169 -45.697 -197.626 1.00 56.32  ? 190 TRP   C CH2 1 
ATOM   7314  N  N   . GLY   C  1  151 ? 104.002 -42.703 -193.453 1.00 40.92  ? 191 GLY   C N   1 
ATOM   7315  C  CA  . GLY   C  1  151 ? 104.237 -44.022 -192.901 1.00 48.57  ? 191 GLY   C CA  1 
ATOM   7316  C  C   . GLY   C  1  151 ? 104.015 -44.141 -191.408 1.00 51.16  ? 191 GLY   C C   1 
ATOM   7317  O  O   . GLY   C  1  151 ? 103.967 -45.259 -190.886 1.00 50.37  ? 191 GLY   C O   1 
ATOM   7318  N  N   . LYS   C  1  152 ? 103.856 -43.015 -190.720 1.00 51.45  ? 192 LYS   C N   1 
ATOM   7319  C  CA  . LYS   C  1  152 ? 103.686 -42.945 -189.272 1.00 52.14  ? 192 LYS   C CA  1 
ATOM   7320  C  C   . LYS   C  1  152 ? 102.221 -42.582 -189.015 1.00 52.01  ? 192 LYS   C C   1 
ATOM   7321  O  O   . LYS   C  1  152 ? 101.852 -41.410 -188.967 1.00 51.42  ? 192 LYS   C O   1 
ATOM   7322  C  CB  . LYS   C  1  152 ? 104.678 -41.923 -188.696 1.00 43.98  ? 192 LYS   C CB  1 
ATOM   7323  C  CG  . LYS   C  1  152 ? 104.438 -41.454 -187.250 1.00 63.83  ? 192 LYS   C CG  1 
ATOM   7324  C  CD  . LYS   C  1  152 ? 105.051 -42.381 -186.224 1.00 67.32  ? 192 LYS   C CD  1 
ATOM   7325  C  CE  . LYS   C  1  152 ? 105.113 -41.717 -184.851 1.00 66.04  ? 192 LYS   C CE  1 
ATOM   7326  N  NZ  . LYS   C  1  152 ? 106.080 -40.586 -184.816 1.00 64.38  ? 192 LYS   C NZ  1 
ATOM   7327  N  N   . LEU   C  1  153 ? 101.383 -43.605 -188.858 1.00 47.56  ? 193 LEU   C N   1 
ATOM   7328  C  CA  . LEU   C  1  153 ? 99.947  -43.422 -188.673 1.00 48.86  ? 193 LEU   C CA  1 
ATOM   7329  C  C   . LEU   C  1  153 ? 99.425  -44.529 -187.772 1.00 52.49  ? 193 LEU   C C   1 
ATOM   7330  O  O   . LEU   C  1  153 ? 99.705  -45.707 -188.015 1.00 58.00  ? 193 LEU   C O   1 
ATOM   7331  C  CB  . LEU   C  1  153 ? 99.194  -43.442 -190.017 1.00 43.36  ? 193 LEU   C CB  1 
ATOM   7332  C  CG  . LEU   C  1  153 ? 97.659  -43.411 -190.011 1.00 44.90  ? 193 LEU   C CG  1 
ATOM   7333  C  CD1 . LEU   C  1  153 ? 97.132  -42.085 -189.495 1.00 47.56  ? 193 LEU   C CD1 1 
ATOM   7334  C  CD2 . LEU   C  1  153 ? 97.105  -43.699 -191.420 1.00 44.78  ? 193 LEU   C CD2 1 
ATOM   7335  N  N   . GLN   C  1  154 ? 98.669  -44.153 -186.743 1.00 44.37  ? 194 GLN   C N   1 
ATOM   7336  C  CA  . GLN   C  1  154 ? 98.085  -45.103 -185.806 1.00 53.43  ? 194 GLN   C CA  1 
ATOM   7337  C  C   . GLN   C  1  154 ? 96.672  -45.446 -186.256 1.00 62.40  ? 194 GLN   C C   1 
ATOM   7338  O  O   . GLN   C  1  154 ? 95.800  -44.570 -186.296 1.00 59.41  ? 194 GLN   C O   1 
ATOM   7339  C  CB  . GLN   C  1  154 ? 98.064  -44.536 -184.389 1.00 52.54  ? 194 GLN   C CB  1 
ATOM   7340  C  CG  . GLN   C  1  154 ? 97.601  -45.553 -183.353 1.00 51.86  ? 194 GLN   C CG  1 
ATOM   7341  C  CD  . GLN   C  1  154 ? 98.527  -46.753 -183.285 1.00 56.52  ? 194 GLN   C CD  1 
ATOM   7342  O  OE1 . GLN   C  1  154 ? 99.719  -46.617 -183.012 1.00 64.16  ? 194 GLN   C OE1 1 
ATOM   7343  N  NE2 . GLN   C  1  154 ? 97.989  -47.928 -183.552 1.00 53.73  ? 194 GLN   C NE2 1 
ATOM   7344  N  N   . VAL   C  1  155 ? 96.441  -46.715 -186.572 1.00 61.60  ? 195 VAL   C N   1 
ATOM   7345  C  CA  . VAL   C  1  155 ? 95.166  -47.163 -187.113 1.00 59.10  ? 195 VAL   C CA  1 
ATOM   7346  C  C   . VAL   C  1  155 ? 94.405  -47.854 -185.992 1.00 62.80  ? 195 VAL   C C   1 
ATOM   7347  O  O   . VAL   C  1  155 ? 94.823  -48.906 -185.499 1.00 63.38  ? 195 VAL   C O   1 
ATOM   7348  C  CB  . VAL   C  1  155 ? 95.364  -48.083 -188.323 1.00 57.19  ? 195 VAL   C CB  1 
ATOM   7349  C  CG1 . VAL   C  1  155 ? 94.019  -48.499 -188.914 1.00 53.69  ? 195 VAL   C CG1 1 
ATOM   7350  C  CG2 . VAL   C  1  155 ? 96.217  -47.375 -189.371 1.00 45.26  ? 195 VAL   C CG2 1 
ATOM   7351  N  N   . PHE   C  1  156 ? 93.302  -47.247 -185.561 1.00 54.31  ? 196 PHE   C N   1 
ATOM   7352  C  CA  . PHE   C  1  156 ? 92.413  -47.866 -184.588 1.00 55.17  ? 196 PHE   C CA  1 
ATOM   7353  C  C   . PHE   C  1  156 ? 91.301  -48.577 -185.347 1.00 52.65  ? 196 PHE   C C   1 
ATOM   7354  O  O   . PHE   C  1  156 ? 90.550  -47.946 -186.097 1.00 55.11  ? 196 PHE   C O   1 
ATOM   7355  C  CB  . PHE   C  1  156 ? 91.832  -46.834 -183.622 1.00 59.03  ? 196 PHE   C CB  1 
ATOM   7356  C  CG  . PHE   C  1  156 ? 92.841  -46.254 -182.666 1.00 59.52  ? 196 PHE   C CG  1 
ATOM   7357  C  CD1 . PHE   C  1  156 ? 93.355  -47.019 -181.627 1.00 63.91  ? 196 PHE   C CD1 1 
ATOM   7358  C  CD2 . PHE   C  1  156 ? 93.256  -44.936 -182.791 1.00 59.10  ? 196 PHE   C CD2 1 
ATOM   7359  C  CE1 . PHE   C  1  156 ? 94.276  -46.486 -180.742 1.00 59.82  ? 196 PHE   C CE1 1 
ATOM   7360  C  CE2 . PHE   C  1  156 ? 94.176  -44.392 -181.905 1.00 48.21  ? 196 PHE   C CE2 1 
ATOM   7361  C  CZ  . PHE   C  1  156 ? 94.685  -45.169 -180.877 1.00 46.15  ? 196 PHE   C CZ  1 
ATOM   7362  N  N   . ASP   C  1  157 ? 91.216  -49.891 -185.174 1.00 52.21  ? 197 ASP   C N   1 
ATOM   7363  C  CA  . ASP   C  1  157 ? 90.220  -50.711 -185.857 1.00 56.26  ? 197 ASP   C CA  1 
ATOM   7364  C  C   . ASP   C  1  157 ? 88.934  -50.693 -185.036 1.00 65.50  ? 197 ASP   C C   1 
ATOM   7365  O  O   . ASP   C  1  157 ? 88.829  -51.366 -184.007 1.00 62.52  ? 197 ASP   C O   1 
ATOM   7366  C  CB  . ASP   C  1  157 ? 90.751  -52.123 -186.053 1.00 54.61  ? 197 ASP   C CB  1 
ATOM   7367  C  CG  . ASP   C  1  157 ? 89.772  -53.016 -186.768 1.00 59.84  ? 197 ASP   C CG  1 
ATOM   7368  O  OD1 . ASP   C  1  157 ? 88.638  -52.571 -187.047 1.00 57.71  ? 197 ASP   C OD1 1 
ATOM   7369  O  OD2 . ASP   C  1  157 ? 90.146  -54.175 -187.055 1.00 61.23  ? 197 ASP   C OD2 1 
ATOM   7370  N  N   . ALA   C  1  158 ? 87.943  -49.925 -185.496 1.00 61.24  ? 198 ALA   C N   1 
ATOM   7371  C  CA  . ALA   C  1  158 ? 86.636  -49.883 -184.852 1.00 61.56  ? 198 ALA   C CA  1 
ATOM   7372  C  C   . ALA   C  1  158 ? 85.582  -50.646 -185.641 1.00 66.44  ? 198 ALA   C C   1 
ATOM   7373  O  O   . ALA   C  1  158 ? 84.387  -50.371 -185.498 1.00 69.27  ? 198 ALA   C O   1 
ATOM   7374  C  CB  . ALA   C  1  158 ? 86.190  -48.439 -184.637 1.00 54.89  ? 198 ALA   C CB  1 
ATOM   7375  N  N   . ARG   C  1  159 ? 86.000  -51.606 -186.468 1.00 63.89  ? 199 ARG   C N   1 
ATOM   7376  C  CA  . ARG   C  1  159 ? 85.051  -52.358 -187.283 1.00 75.00  ? 199 ARG   C CA  1 
ATOM   7377  C  C   . ARG   C  1  159 ? 84.115  -53.226 -186.453 1.00 78.77  ? 199 ARG   C C   1 
ATOM   7378  O  O   . ARG   C  1  159 ? 83.129  -53.735 -186.995 1.00 81.63  ? 199 ARG   C O   1 
ATOM   7379  C  CB  . ARG   C  1  159 ? 85.802  -53.214 -188.308 1.00 67.03  ? 199 ARG   C CB  1 
ATOM   7380  C  CG  . ARG   C  1  159 ? 86.408  -52.395 -189.446 1.00 72.76  ? 199 ARG   C CG  1 
ATOM   7381  C  CD  . ARG   C  1  159 ? 87.297  -53.245 -190.338 1.00 74.44  ? 199 ARG   C CD  1 
ATOM   7382  N  NE  . ARG   C  1  159 ? 88.434  -53.784 -189.596 1.00 72.20  ? 199 ARG   C NE  1 
ATOM   7383  C  CZ  . ARG   C  1  159 ? 89.228  -54.753 -190.038 1.00 67.26  ? 199 ARG   C CZ  1 
ATOM   7384  N  NH1 . ARG   C  1  159 ? 89.006  -55.307 -191.226 1.00 59.19  ? 199 ARG   C NH1 1 
ATOM   7385  N  NH2 . ARG   C  1  159 ? 90.235  -55.178 -189.285 1.00 60.48  ? 199 ARG   C NH2 1 
ATOM   7386  N  N   . ASP   C  1  160 ? 84.388  -53.393 -185.163 1.00 82.03  ? 200 ASP   C N   1 
ATOM   7387  C  CA  . ASP   C  1  160 ? 83.491  -54.097 -184.260 1.00 97.66  ? 200 ASP   C CA  1 
ATOM   7388  C  C   . ASP   C  1  160 ? 82.424  -53.185 -183.673 1.00 94.34  ? 200 ASP   C C   1 
ATOM   7389  O  O   . ASP   C  1  160 ? 81.649  -53.629 -182.821 1.00 96.02  ? 200 ASP   C O   1 
ATOM   7390  C  CB  . ASP   C  1  160 ? 84.290  -54.754 -183.132 1.00 110.44 ? 200 ASP   C CB  1 
ATOM   7391  C  CG  . ASP   C  1  160 ? 85.193  -55.865 -183.630 1.00 124.60 ? 200 ASP   C CG  1 
ATOM   7392  O  OD1 . ASP   C  1  160 ? 84.907  -56.416 -184.716 1.00 126.33 ? 200 ASP   C OD1 1 
ATOM   7393  O  OD2 . ASP   C  1  160 ? 86.183  -56.189 -182.933 1.00 130.58 ? 200 ASP   C OD2 1 
ATOM   7394  N  N   . CYS   C  1  161 ? 82.364  -51.927 -184.105 1.00 84.21  ? 201 CYS   C N   1 
ATOM   7395  C  CA  . CYS   C  1  161 ? 81.430  -50.987 -183.508 1.00 79.92  ? 201 CYS   C CA  1 
ATOM   7396  C  C   . CYS   C  1  161 ? 79.997  -51.316 -183.912 1.00 83.56  ? 201 CYS   C C   1 
ATOM   7397  O  O   . CYS   C  1  161 ? 79.740  -51.852 -184.993 1.00 78.28  ? 201 CYS   C O   1 
ATOM   7398  C  CB  . CYS   C  1  161 ? 81.767  -49.557 -183.919 1.00 74.29  ? 201 CYS   C CB  1 
ATOM   7399  S  SG  . CYS   C  1  161 ? 80.932  -48.336 -182.898 1.00 77.05  ? 201 CYS   C SG  1 
ATOM   7400  N  N   . ARG   C  1  162 ? 79.057  -50.989 -183.023 1.00 90.84  ? 202 ARG   C N   1 
ATOM   7401  C  CA  . ARG   C  1  162 ? 77.657  -51.294 -183.294 1.00 94.28  ? 202 ARG   C CA  1 
ATOM   7402  C  C   . ARG   C  1  162 ? 76.671  -50.285 -182.726 1.00 92.06  ? 202 ARG   C C   1 
ATOM   7403  O  O   . ARG   C  1  162 ? 75.465  -50.507 -182.857 1.00 95.66  ? 202 ARG   C O   1 
ATOM   7404  C  CB  . ARG   C  1  162 ? 77.320  -52.698 -182.766 1.00 100.22 ? 202 ARG   C CB  1 
ATOM   7405  C  CG  . ARG   C  1  162 ? 77.496  -52.862 -181.273 1.00 108.47 ? 202 ARG   C CG  1 
ATOM   7406  C  CD  . ARG   C  1  162 ? 78.142  -54.201 -180.955 1.00 118.51 ? 202 ARG   C CD  1 
ATOM   7407  N  NE  . ARG   C  1  162 ? 78.161  -54.492 -179.523 1.00 123.52 ? 202 ARG   C NE  1 
ATOM   7408  C  CZ  . ARG   C  1  162 ? 77.328  -55.339 -178.923 1.00 125.50 ? 202 ARG   C CZ  1 
ATOM   7409  N  NH1 . ARG   C  1  162 ? 76.411  -55.983 -179.634 1.00 129.71 ? 202 ARG   C NH1 1 
ATOM   7410  N  NH2 . ARG   C  1  162 ? 77.415  -55.549 -177.615 1.00 121.42 ? 202 ARG   C NH2 1 
ATOM   7411  N  N   . SER   C  1  163 ? 77.117  -49.195 -182.111 1.00 91.97  ? 203 SER   C N   1 
ATOM   7412  C  CA  . SER   C  1  163 ? 76.184  -48.201 -181.601 1.00 90.84  ? 203 SER   C CA  1 
ATOM   7413  C  C   . SER   C  1  163 ? 76.871  -46.847 -181.538 1.00 88.19  ? 203 SER   C C   1 
ATOM   7414  O  O   . SER   C  1  163 ? 78.097  -46.761 -181.416 1.00 82.20  ? 203 SER   C O   1 
ATOM   7415  C  CB  . SER   C  1  163 ? 75.657  -48.573 -180.214 1.00 83.31  ? 203 SER   C CB  1 
ATOM   7416  O  OG  . SER   C  1  163 ? 76.486  -48.032 -179.202 1.00 79.95  ? 203 SER   C OG  1 
ATOM   7417  N  N   . ALA   C  1  164 ? 76.057  -45.789 -181.604 1.00 88.04  ? 204 ALA   C N   1 
ATOM   7418  C  CA  . ALA   C  1  164 ? 76.587  -44.435 -181.470 1.00 81.75  ? 204 ALA   C CA  1 
ATOM   7419  C  C   . ALA   C  1  164 ? 77.297  -44.248 -180.132 1.00 76.01  ? 204 ALA   C C   1 
ATOM   7420  O  O   . ALA   C  1  164 ? 78.268  -43.486 -180.036 1.00 67.80  ? 204 ALA   C O   1 
ATOM   7421  C  CB  . ALA   C  1  164 ? 75.461  -43.414 -181.637 1.00 78.64  ? 204 ALA   C CB  1 
ATOM   7422  N  N   . GLN   C  1  165 ? 76.829  -44.935 -179.085 1.00 75.29  ? 205 GLN   C N   1 
ATOM   7423  C  CA  . GLN   C  1  165 ? 77.521  -44.856 -177.803 1.00 78.11  ? 205 GLN   C CA  1 
ATOM   7424  C  C   . GLN   C  1  165 ? 78.904  -45.491 -177.891 1.00 77.67  ? 205 GLN   C C   1 
ATOM   7425  O  O   . GLN   C  1  165 ? 79.859  -45.011 -177.267 1.00 79.22  ? 205 GLN   C O   1 
ATOM   7426  C  CB  . GLN   C  1  165 ? 76.688  -45.523 -176.705 1.00 71.80  ? 205 GLN   C CB  1 
ATOM   7427  C  CG  . GLN   C  1  165 ? 77.275  -45.338 -175.318 1.00 79.27  ? 205 GLN   C CG  1 
ATOM   7428  C  CD  . GLN   C  1  165 ? 77.086  -43.927 -174.784 1.00 88.44  ? 205 GLN   C CD  1 
ATOM   7429  O  OE1 . GLN   C  1  165 ? 75.970  -43.404 -174.765 1.00 97.09  ? 205 GLN   C OE1 1 
ATOM   7430  N  NE2 . GLN   C  1  165 ? 78.177  -43.303 -174.346 1.00 83.54  ? 205 GLN   C NE2 1 
ATOM   7431  N  N   . GLU   C  1  166 ? 79.028  -46.574 -178.657 1.00 79.68  ? 206 GLU   C N   1 
ATOM   7432  C  CA  . GLU   C  1  166 ? 80.331  -47.195 -178.848 1.00 79.35  ? 206 GLU   C CA  1 
ATOM   7433  C  C   . GLU   C  1  166 ? 81.187  -46.377 -179.806 1.00 74.50  ? 206 GLU   C C   1 
ATOM   7434  O  O   . GLU   C  1  166 ? 82.391  -46.204 -179.580 1.00 74.69  ? 206 GLU   C O   1 
ATOM   7435  C  CB  . GLU   C  1  166 ? 80.156  -48.623 -179.359 1.00 84.19  ? 206 GLU   C CB  1 
ATOM   7436  C  CG  . GLU   C  1  166 ? 81.361  -49.504 -179.133 1.00 90.68  ? 206 GLU   C CG  1 
ATOM   7437  C  CD  . GLU   C  1  166 ? 81.147  -50.914 -179.632 1.00 104.31 ? 206 GLU   C CD  1 
ATOM   7438  O  OE1 . GLU   C  1  166 ? 79.986  -51.274 -179.929 1.00 110.56 ? 206 GLU   C OE1 1 
ATOM   7439  O  OE2 . GLU   C  1  166 ? 82.142  -51.661 -179.732 1.00 108.02 ? 206 GLU   C OE2 1 
ATOM   7440  N  N   . MET   C  1  167 ? 80.579  -45.866 -180.876 1.00 63.05  ? 207 MET   C N   1 
ATOM   7441  C  CA  . MET   C  1  167 ? 81.254  -44.897 -181.728 1.00 67.04  ? 207 MET   C CA  1 
ATOM   7442  C  C   . MET   C  1  167 ? 81.858  -43.778 -180.890 1.00 73.05  ? 207 MET   C C   1 
ATOM   7443  O  O   . MET   C  1  167 ? 83.043  -43.454 -181.025 1.00 75.94  ? 207 MET   C O   1 
ATOM   7444  C  CB  . MET   C  1  167 ? 80.258  -44.348 -182.755 1.00 76.71  ? 207 MET   C CB  1 
ATOM   7445  C  CG  . MET   C  1  167 ? 80.861  -43.546 -183.892 1.00 83.38  ? 207 MET   C CG  1 
ATOM   7446  S  SD  . MET   C  1  167 ? 79.926  -43.684 -185.443 1.00 91.09  ? 207 MET   C SD  1 
ATOM   7447  C  CE  . MET   C  1  167 ? 78.243  -43.788 -184.840 1.00 88.99  ? 207 MET   C CE  1 
ATOM   7448  N  N   . PHE   C  1  168 ? 81.064  -43.211 -179.977 1.00 76.69  ? 208 PHE   C N   1 
ATOM   7449  C  CA  . PHE   C  1  168 ? 81.537  -42.103 -179.152 1.00 74.90  ? 208 PHE   C CA  1 
ATOM   7450  C  C   . PHE   C  1  168 ? 82.721  -42.509 -178.285 1.00 73.56  ? 208 PHE   C C   1 
ATOM   7451  O  O   . PHE   C  1  168 ? 83.628  -41.703 -178.047 1.00 66.20  ? 208 PHE   C O   1 
ATOM   7452  C  CB  . PHE   C  1  168 ? 80.394  -41.579 -178.281 1.00 70.00  ? 208 PHE   C CB  1 
ATOM   7453  C  CG  . PHE   C  1  168 ? 80.807  -40.504 -177.319 1.00 70.98  ? 208 PHE   C CG  1 
ATOM   7454  C  CD1 . PHE   C  1  168 ? 81.093  -39.226 -177.768 1.00 72.70  ? 208 PHE   C CD1 1 
ATOM   7455  C  CD2 . PHE   C  1  168 ? 80.907  -40.774 -175.965 1.00 74.56  ? 208 PHE   C CD2 1 
ATOM   7456  C  CE1 . PHE   C  1  168 ? 81.465  -38.228 -176.884 1.00 73.08  ? 208 PHE   C CE1 1 
ATOM   7457  C  CE2 . PHE   C  1  168 ? 81.282  -39.784 -175.074 1.00 81.01  ? 208 PHE   C CE2 1 
ATOM   7458  C  CZ  . PHE   C  1  168 ? 81.559  -38.507 -175.536 1.00 78.25  ? 208 PHE   C CZ  1 
ATOM   7459  N  N   . THR   C  1  169 ? 82.730  -43.754 -177.802 1.00 77.68  ? 209 THR   C N   1 
ATOM   7460  C  CA  . THR   C  1  169 ? 83.855  -44.222 -177.000 1.00 70.96  ? 209 THR   C CA  1 
ATOM   7461  C  C   . THR   C  1  169 ? 85.108  -44.383 -177.850 1.00 67.26  ? 209 THR   C C   1 
ATOM   7462  O  O   . THR   C  1  169 ? 86.215  -44.057 -177.405 1.00 59.91  ? 209 THR   C O   1 
ATOM   7463  C  CB  . THR   C  1  169 ? 83.501  -45.537 -176.316 1.00 66.61  ? 209 THR   C CB  1 
ATOM   7464  O  OG1 . THR   C  1  169 ? 82.240  -45.401 -175.649 1.00 69.82  ? 209 THR   C OG1 1 
ATOM   7465  C  CG2 . THR   C  1  169 ? 84.566  -45.895 -175.295 1.00 59.83  ? 209 THR   C CG2 1 
ATOM   7466  N  N   . TYR   C  1  170 ? 84.951  -44.884 -179.076 1.00 50.58  ? 210 TYR   C N   1 
ATOM   7467  C  CA  . TYR   C  1  170 ? 86.072  -44.958 -180.002 1.00 66.00  ? 210 TYR   C CA  1 
ATOM   7468  C  C   . TYR   C  1  170 ? 86.621  -43.572 -180.318 1.00 64.78  ? 210 TYR   C C   1 
ATOM   7469  O  O   . TYR   C  1  170 ? 87.838  -43.358 -180.323 1.00 63.18  ? 210 TYR   C O   1 
ATOM   7470  C  CB  . TYR   C  1  170 ? 85.632  -45.649 -181.287 1.00 65.89  ? 210 TYR   C CB  1 
ATOM   7471  C  CG  . TYR   C  1  170 ? 85.766  -47.149 -181.264 1.00 69.55  ? 210 TYR   C CG  1 
ATOM   7472  C  CD1 . TYR   C  1  170 ? 87.015  -47.749 -181.183 1.00 57.26  ? 210 TYR   C CD1 1 
ATOM   7473  C  CD2 . TYR   C  1  170 ? 84.647  -47.964 -181.356 1.00 74.01  ? 210 TYR   C CD2 1 
ATOM   7474  C  CE1 . TYR   C  1  170 ? 87.146  -49.114 -181.194 1.00 55.71  ? 210 TYR   C CE1 1 
ATOM   7475  C  CE2 . TYR   C  1  170 ? 84.767  -49.335 -181.360 1.00 74.75  ? 210 TYR   C CE2 1 
ATOM   7476  C  CZ  . TYR   C  1  170 ? 86.020  -49.905 -181.277 1.00 71.49  ? 210 TYR   C CZ  1 
ATOM   7477  O  OH  . TYR   C  1  170 ? 86.151  -51.272 -181.279 1.00 83.99  ? 210 TYR   C OH  1 
ATOM   7478  N  N   . ILE   C  1  171 ? 85.731  -42.622 -180.613 1.00 74.54  ? 211 ILE   C N   1 
ATOM   7479  C  CA  . ILE   C  1  171 ? 86.174  -41.276 -180.962 1.00 69.36  ? 211 ILE   C CA  1 
ATOM   7480  C  C   . ILE   C  1  171 ? 86.929  -40.655 -179.800 1.00 67.35  ? 211 ILE   C C   1 
ATOM   7481  O  O   . ILE   C  1  171 ? 87.989  -40.042 -179.984 1.00 59.63  ? 211 ILE   C O   1 
ATOM   7482  C  CB  . ILE   C  1  171 ? 84.974  -40.412 -181.383 1.00 65.70  ? 211 ILE   C CB  1 
ATOM   7483  C  CG1 . ILE   C  1  171 ? 84.421  -40.899 -182.723 1.00 59.36  ? 211 ILE   C CG1 1 
ATOM   7484  C  CG2 . ILE   C  1  171 ? 85.362  -38.938 -181.421 1.00 64.11  ? 211 ILE   C CG2 1 
ATOM   7485  C  CD1 . ILE   C  1  171 ? 83.186  -40.164 -183.185 1.00 63.01  ? 211 ILE   C CD1 1 
ATOM   7486  N  N   . CYS   C  1  172 ? 86.405  -40.833 -178.582 1.00 65.57  ? 212 CYS   C N   1 
ATOM   7487  C  CA  . CYS   C  1  172 ? 87.027  -40.246 -177.403 1.00 70.68  ? 212 CYS   C CA  1 
ATOM   7488  C  C   . CYS   C  1  172 ? 88.421  -40.802 -177.180 1.00 64.71  ? 212 CYS   C C   1 
ATOM   7489  O  O   . CYS   C  1  172 ? 89.323  -40.074 -176.748 1.00 53.17  ? 212 CYS   C O   1 
ATOM   7490  C  CB  . CYS   C  1  172 ? 86.153  -40.490 -176.176 1.00 70.47  ? 212 CYS   C CB  1 
ATOM   7491  S  SG  . CYS   C  1  172 ? 84.723  -39.408 -176.102 1.00 77.51  ? 212 CYS   C SG  1 
ATOM   7492  N  N   . ASN   C  1  173 ? 88.619  -42.091 -177.473 1.00 59.85  ? 213 ASN   C N   1 
ATOM   7493  C  CA  . ASN   C  1  173 ? 89.947  -42.673 -177.332 1.00 62.91  ? 213 ASN   C CA  1 
ATOM   7494  C  C   . ASN   C  1  173 ? 90.873  -42.188 -178.437 1.00 59.49  ? 213 ASN   C C   1 
ATOM   7495  O  O   . ASN   C  1  173 ? 92.057  -41.925 -178.196 1.00 59.82  ? 213 ASN   C O   1 
ATOM   7496  C  CB  . ASN   C  1  173 ? 89.855  -44.194 -177.327 1.00 58.72  ? 213 ASN   C CB  1 
ATOM   7497  C  CG  . ASN   C  1  173 ? 89.234  -44.722 -176.062 1.00 74.98  ? 213 ASN   C CG  1 
ATOM   7498  O  OD1 . ASN   C  1  173 ? 88.218  -45.415 -176.098 1.00 83.13  ? 213 ASN   C OD1 1 
ATOM   7499  N  ND2 . ASN   C  1  173 ? 89.840  -44.395 -174.926 1.00 71.13  ? 213 ASN   C ND2 1 
ATOM   7500  N  N   . HIS   C  1  174 ? 90.351  -42.073 -179.658 1.00 60.17  ? 214 HIS   C N   1 
ATOM   7501  C  CA  . HIS   C  1  174 ? 91.090  -41.437 -180.740 1.00 47.75  ? 214 HIS   C CA  1 
ATOM   7502  C  C   . HIS   C  1  174 ? 91.553  -40.048 -180.319 1.00 49.17  ? 214 HIS   C C   1 
ATOM   7503  O  O   . HIS   C  1  174 ? 92.754  -39.756 -180.298 1.00 52.44  ? 214 HIS   C O   1 
ATOM   7504  C  CB  . HIS   C  1  174 ? 90.201  -41.383 -181.983 1.00 44.14  ? 214 HIS   C CB  1 
ATOM   7505  C  CG  . HIS   C  1  174 ? 90.865  -40.800 -183.197 1.00 53.32  ? 214 HIS   C CG  1 
ATOM   7506  N  ND1 . HIS   C  1  174 ? 90.873  -41.442 -184.418 1.00 59.55  ? 214 HIS   C ND1 1 
ATOM   7507  C  CD2 . HIS   C  1  174 ? 91.514  -39.627 -183.387 1.00 55.73  ? 214 HIS   C CD2 1 
ATOM   7508  C  CE1 . HIS   C  1  174 ? 91.508  -40.694 -185.304 1.00 45.51  ? 214 HIS   C CE1 1 
ATOM   7509  N  NE2 . HIS   C  1  174 ? 91.905  -39.588 -184.704 1.00 48.65  ? 214 HIS   C NE2 1 
ATOM   7510  N  N   . ILE   C  1  175 ? 90.599  -39.186 -179.955 1.00 51.61  ? 215 ILE   C N   1 
ATOM   7511  C  CA  . ILE   C  1  175 ? 90.930  -37.829 -179.523 1.00 55.72  ? 215 ILE   C CA  1 
ATOM   7512  C  C   . ILE   C  1  175 ? 91.980  -37.861 -178.423 1.00 57.57  ? 215 ILE   C C   1 
ATOM   7513  O  O   . ILE   C  1  175 ? 93.006  -37.172 -178.501 1.00 47.69  ? 215 ILE   C O   1 
ATOM   7514  C  CB  . ILE   C  1  175 ? 89.659  -37.092 -179.073 1.00 49.15  ? 215 ILE   C CB  1 
ATOM   7515  C  CG1 . ILE   C  1  175 ? 88.728  -36.868 -180.280 1.00 49.78  ? 215 ILE   C CG1 1 
ATOM   7516  C  CG2 . ILE   C  1  175 ? 90.020  -35.777 -178.439 1.00 47.50  ? 215 ILE   C CG2 1 
ATOM   7517  C  CD1 . ILE   C  1  175 ? 87.420  -36.224 -179.919 1.00 50.80  ? 215 ILE   C CD1 1 
ATOM   7518  N  N   . LYS   C  1  176 ? 91.756  -38.701 -177.401 1.00 51.18  ? 216 LYS   C N   1 
ATOM   7519  C  CA  . LYS   C  1  176 ? 92.713  -38.846 -176.310 1.00 57.89  ? 216 LYS   C CA  1 
ATOM   7520  C  C   . LYS   C  1  176 ? 94.090  -39.264 -176.816 1.00 53.33  ? 216 LYS   C C   1 
ATOM   7521  O  O   . LYS   C  1  176 ? 95.103  -38.652 -176.458 1.00 45.13  ? 216 LYS   C O   1 
ATOM   7522  C  CB  . LYS   C  1  176 ? 92.176  -39.863 -175.297 1.00 58.79  ? 216 LYS   C CB  1 
ATOM   7523  C  CG  . LYS   C  1  176 ? 93.242  -40.653 -174.550 1.00 77.16  ? 216 LYS   C CG  1 
ATOM   7524  C  CD  . LYS   C  1  176 ? 92.603  -41.675 -173.602 1.00 85.21  ? 216 LYS   C CD  1 
ATOM   7525  C  CE  . LYS   C  1  176 ? 91.866  -40.996 -172.460 1.00 85.45  ? 216 LYS   C CE  1 
ATOM   7526  N  NZ  . LYS   C  1  176 ? 91.087  -41.971 -171.641 1.00 89.03  ? 216 LYS   C NZ  1 
ATOM   7527  N  N   . TYR   C  1  177 ? 94.153  -40.314 -177.640 1.00 55.60  ? 217 TYR   C N   1 
ATOM   7528  C  CA  . TYR   C  1  177 ? 95.448  -40.778 -178.128 1.00 53.50  ? 217 TYR   C CA  1 
ATOM   7529  C  C   . TYR   C  1  177 ? 96.116  -39.726 -179.005 1.00 55.49  ? 217 TYR   C C   1 
ATOM   7530  O  O   . TYR   C  1  177 ? 97.322  -39.479 -178.885 1.00 47.16  ? 217 TYR   C O   1 
ATOM   7531  C  CB  . TYR   C  1  177 ? 95.285  -42.088 -178.905 1.00 62.51  ? 217 TYR   C CB  1 
ATOM   7532  C  CG  . TYR   C  1  177 ? 96.525  -42.481 -179.682 1.00 64.19  ? 217 TYR   C CG  1 
ATOM   7533  C  CD1 . TYR   C  1  177 ? 97.447  -43.383 -179.158 1.00 64.61  ? 217 TYR   C CD1 1 
ATOM   7534  C  CD2 . TYR   C  1  177 ? 96.781  -41.939 -180.943 1.00 57.03  ? 217 TYR   C CD2 1 
ATOM   7535  C  CE1 . TYR   C  1  177 ? 98.587  -43.737 -179.870 1.00 63.87  ? 217 TYR   C CE1 1 
ATOM   7536  C  CE2 . TYR   C  1  177 ? 97.912  -42.275 -181.646 1.00 59.25  ? 217 TYR   C CE2 1 
ATOM   7537  C  CZ  . TYR   C  1  177 ? 98.810  -43.176 -181.113 1.00 62.63  ? 217 TYR   C CZ  1 
ATOM   7538  O  OH  . TYR   C  1  177 ? 99.933  -43.511 -181.834 1.00 66.63  ? 217 TYR   C OH  1 
ATOM   7539  N  N   . ALA   C  1  178 ? 95.349  -39.119 -179.916 1.00 49.69  ? 218 ALA   C N   1 
ATOM   7540  C  CA  . ALA   C  1  178 ? 95.936  -38.199 -180.881 1.00 56.47  ? 218 ALA   C CA  1 
ATOM   7541  C  C   . ALA   C  1  178 ? 96.413  -36.914 -180.215 1.00 53.36  ? 218 ALA   C C   1 
ATOM   7542  O  O   . ALA   C  1  178 ? 97.466  -36.378 -180.581 1.00 56.09  ? 218 ALA   C O   1 
ATOM   7543  C  CB  . ALA   C  1  178 ? 94.929  -37.888 -181.991 1.00 50.87  ? 218 ALA   C CB  1 
ATOM   7544  N  N   . THR   C  1  179 ? 95.645  -36.391 -179.254 1.00 45.86  ? 219 THR   C N   1 
ATOM   7545  C  CA  . THR   C  1  179 ? 96.038  -35.149 -178.601 1.00 51.34  ? 219 THR   C CA  1 
ATOM   7546  C  C   . THR   C  1  179 ? 97.338  -35.335 -177.824 1.00 50.13  ? 219 THR   C C   1 
ATOM   7547  O  O   . THR   C  1  179 ? 98.313  -34.604 -178.040 1.00 48.68  ? 219 THR   C O   1 
ATOM   7548  C  CB  . THR   C  1  179 ? 94.917  -34.643 -177.688 1.00 53.16  ? 219 THR   C CB  1 
ATOM   7549  O  OG1 . THR   C  1  179 ? 93.710  -34.478 -178.451 1.00 56.66  ? 219 THR   C OG1 1 
ATOM   7550  C  CG2 . THR   C  1  179 ? 95.307  -33.301 -177.082 1.00 41.87  ? 219 THR   C CG2 1 
ATOM   7551  N  N   . ASN   C  1  180 ? 97.380  -36.320 -176.924 1.00 52.48  ? 220 ASN   C N   1 
ATOM   7552  C  CA  . ASN   C  1  180 ? 98.632  -36.706 -176.279 1.00 51.76  ? 220 ASN   C CA  1 
ATOM   7553  C  C   . ASN   C  1  180 ? 99.253  -35.516 -175.546 1.00 54.25  ? 220 ASN   C C   1 
ATOM   7554  O  O   . ASN   C  1  180 ? 100.457 -35.263 -175.632 1.00 49.56  ? 220 ASN   C O   1 
ATOM   7555  C  CB  . ASN   C  1  180 ? 99.597  -37.301 -177.314 1.00 51.68  ? 220 ASN   C CB  1 
ATOM   7556  C  CG  . ASN   C  1  180 ? 100.807 -37.943 -176.686 1.00 56.39  ? 220 ASN   C CG  1 
ATOM   7557  O  OD1 . ASN   C  1  180 ? 100.731 -38.434 -175.577 1.00 49.68  ? 220 ASN   C OD1 1 
ATOM   7558  N  ND2 . ASN   C  1  180 ? 101.928 -37.949 -177.396 1.00 54.13  ? 220 ASN   C ND2 1 
ATOM   7559  N  N   . ARG   C  1  181 ? 98.403  -34.747 -174.859 1.00 48.32  ? 221 ARG   C N   1 
ATOM   7560  C  CA  . ARG   C  1  181 ? 98.812  -33.566 -174.094 1.00 56.25  ? 221 ARG   C CA  1 
ATOM   7561  C  C   . ARG   C  1  181 ? 99.506  -32.521 -174.966 1.00 52.93  ? 221 ARG   C C   1 
ATOM   7562  O  O   . ARG   C  1  181 ? 100.374 -31.785 -174.492 1.00 42.95  ? 221 ARG   C O   1 
ATOM   7563  C  CB  . ARG   C  1  181 ? 99.705  -33.951 -172.906 1.00 58.32  ? 221 ARG   C CB  1 
ATOM   7564  C  CG  . ARG   C  1  181 ? 99.153  -35.085 -172.059 1.00 65.47  ? 221 ARG   C CG  1 
ATOM   7565  C  CD  . ARG   C  1  181 ? 98.937  -34.639 -170.612 1.00 84.36  ? 221 ARG   C CD  1 
ATOM   7566  N  NE  . ARG   C  1  181 ? 98.466  -35.726 -169.755 1.00 94.81  ? 221 ARG   C NE  1 
ATOM   7567  C  CZ  . ARG   C  1  181 ? 99.235  -36.399 -168.903 1.00 103.94 ? 221 ARG   C CZ  1 
ATOM   7568  N  NH1 . ARG   C  1  181 ? 100.520 -36.093 -168.780 1.00 107.31 ? 221 ARG   C NH1 1 
ATOM   7569  N  NH2 . ARG   C  1  181 ? 98.720  -37.377 -168.166 1.00 106.25 ? 221 ARG   C NH2 1 
ATOM   7570  N  N   . GLY   C  1  182 ? 99.129  -32.425 -176.246 1.00 52.57  ? 222 GLY   C N   1 
ATOM   7571  C  CA  . GLY   C  1  182 ? 99.691  -31.438 -177.132 1.00 49.96  ? 222 GLY   C CA  1 
ATOM   7572  C  C   . GLY   C  1  182 ? 100.793 -31.954 -178.031 1.00 53.30  ? 222 GLY   C C   1 
ATOM   7573  O  O   . GLY   C  1  182 ? 101.105 -31.309 -179.034 1.00 56.52  ? 222 GLY   C O   1 
ATOM   7574  N  N   . ASN   C  1  183 ? 101.386 -33.100 -177.706 1.00 50.98  ? 223 ASN   C N   1 
ATOM   7575  C  CA  . ASN   C  1  183 ? 102.385 -33.704 -178.585 1.00 56.74  ? 223 ASN   C CA  1 
ATOM   7576  C  C   . ASN   C  1  183 ? 101.635 -34.613 -179.552 1.00 53.02  ? 223 ASN   C C   1 
ATOM   7577  O  O   . ASN   C  1  183 ? 101.451 -35.805 -179.308 1.00 46.31  ? 223 ASN   C O   1 
ATOM   7578  C  CB  . ASN   C  1  183 ? 103.436 -34.453 -177.782 1.00 60.82  ? 223 ASN   C CB  1 
ATOM   7579  C  CG  . ASN   C  1  183 ? 104.503 -35.064 -178.658 1.00 70.75  ? 223 ASN   C CG  1 
ATOM   7580  O  OD1 . ASN   C  1  183 ? 104.669 -34.683 -179.819 1.00 72.81  ? 223 ASN   C OD1 1 
ATOM   7581  N  ND2 . ASN   C  1  183 ? 105.231 -36.027 -178.109 1.00 72.39  ? 223 ASN   C ND2 1 
ATOM   7582  N  N   . LEU   C  1  184 ? 101.202 -34.037 -180.672 1.00 48.56  ? 224 LEU   C N   1 
ATOM   7583  C  CA  . LEU   C  1  184 ? 100.168 -34.666 -181.484 1.00 43.69  ? 224 LEU   C CA  1 
ATOM   7584  C  C   . LEU   C  1  184 ? 100.710 -35.853 -182.268 1.00 43.92  ? 224 LEU   C C   1 
ATOM   7585  O  O   . LEU   C  1  184 ? 101.862 -35.864 -182.712 1.00 44.73  ? 224 LEU   C O   1 
ATOM   7586  C  CB  . LEU   C  1  184 ? 99.546  -33.646 -182.427 1.00 42.72  ? 224 LEU   C CB  1 
ATOM   7587  C  CG  . LEU   C  1  184 ? 98.908  -32.480 -181.673 1.00 56.29  ? 224 LEU   C CG  1 
ATOM   7588  C  CD1 . LEU   C  1  184 ? 98.296  -31.483 -182.634 1.00 52.72  ? 224 LEU   C CD1 1 
ATOM   7589  C  CD2 . LEU   C  1  184 ? 97.860  -32.979 -180.707 1.00 53.16  ? 224 LEU   C CD2 1 
ATOM   7590  N  N   . ARG   C  1  185 ? 99.856  -36.860 -182.428 1.00 42.25  ? 225 ARG   C N   1 
ATOM   7591  C  CA  . ARG   C  1  185 ? 100.192 -38.112 -183.084 1.00 42.92  ? 225 ARG   C CA  1 
ATOM   7592  C  C   . ARG   C  1  185 ? 99.112  -38.436 -184.103 1.00 44.31  ? 225 ARG   C C   1 
ATOM   7593  O  O   . ARG   C  1  185 ? 97.918  -38.413 -183.782 1.00 42.19  ? 225 ARG   C O   1 
ATOM   7594  C  CB  . ARG   C  1  185 ? 100.323 -39.258 -182.077 1.00 42.54  ? 225 ARG   C CB  1 
ATOM   7595  C  CG  . ARG   C  1  185 ? 101.469 -39.079 -181.081 1.00 44.27  ? 225 ARG   C CG  1 
ATOM   7596  C  CD  . ARG   C  1  185 ? 101.513 -40.218 -180.072 1.00 47.45  ? 225 ARG   C CD  1 
ATOM   7597  N  NE  . ARG   C  1  185 ? 100.298 -40.274 -179.266 1.00 51.40  ? 225 ARG   C NE  1 
ATOM   7598  C  CZ  . ARG   C  1  185 ? 100.205 -40.914 -178.104 1.00 56.61  ? 225 ARG   C CZ  1 
ATOM   7599  N  NH1 . ARG   C  1  185 ? 101.264 -41.546 -177.610 1.00 50.37  ? 225 ARG   C NH1 1 
ATOM   7600  N  NH2 . ARG   C  1  185 ? 99.060  -40.914 -177.431 1.00 54.75  ? 225 ARG   C NH2 1 
ATOM   7601  N  N   . SER   C  1  186 ? 99.532  -38.761 -185.317 1.00 41.87  ? 226 SER   C N   1 
ATOM   7602  C  CA  . SER   C  1  186 ? 98.572  -39.023 -186.378 1.00 41.66  ? 226 SER   C CA  1 
ATOM   7603  C  C   . SER   C  1  186 ? 97.818  -40.323 -186.112 1.00 48.88  ? 226 SER   C C   1 
ATOM   7604  O  O   . SER   C  1  186 ? 98.384  -41.305 -185.622 1.00 50.88  ? 226 SER   C O   1 
ATOM   7605  C  CB  . SER   C  1  186 ? 99.297  -39.070 -187.714 1.00 42.14  ? 226 SER   C CB  1 
ATOM   7606  O  OG  . SER   C  1  186 ? 99.953  -37.833 -187.942 1.00 43.41  ? 226 SER   C OG  1 
ATOM   7607  N  N   . ALA   C  1  187 ? 96.520  -40.319 -186.412 1.00 47.09  ? 227 ALA   C N   1 
ATOM   7608  C  CA  . ALA   C  1  187 ? 95.689  -41.481 -186.137 1.00 50.37  ? 227 ALA   C CA  1 
ATOM   7609  C  C   . ALA   C  1  187 ? 94.503  -41.515 -187.085 1.00 53.80  ? 227 ALA   C C   1 
ATOM   7610  O  O   . ALA   C  1  187 ? 94.082  -40.490 -187.623 1.00 59.10  ? 227 ALA   C O   1 
ATOM   7611  C  CB  . ALA   C  1  187 ? 95.184  -41.479 -184.697 1.00 40.71  ? 227 ALA   C CB  1 
ATOM   7612  N  N   . ILE   C  1  188 ? 93.959  -42.714 -187.264 1.00 49.39  ? 228 ILE   C N   1 
ATOM   7613  C  CA  . ILE   C  1  188 ? 92.674  -42.908 -187.924 1.00 50.26  ? 228 ILE   C CA  1 
ATOM   7614  C  C   . ILE   C  1  188 ? 91.925  -44.009 -187.182 1.00 58.15  ? 228 ILE   C C   1 
ATOM   7615  O  O   . ILE   C  1  188 ? 92.532  -44.972 -186.702 1.00 52.36  ? 228 ILE   C O   1 
ATOM   7616  C  CB  . ILE   C  1  188 ? 92.835  -43.247 -189.422 1.00 48.14  ? 228 ILE   C CB  1 
ATOM   7617  C  CG1 . ILE   C  1  188 ? 91.462  -43.335 -190.090 1.00 47.00  ? 228 ILE   C CG1 1 
ATOM   7618  C  CG2 . ILE   C  1  188 ? 93.586  -44.554 -189.599 1.00 46.62  ? 228 ILE   C CG2 1 
ATOM   7619  C  CD1 . ILE   C  1  188 ? 91.506  -43.413 -191.620 1.00 43.09  ? 228 ILE   C CD1 1 
ATOM   7620  N  N   . THR   C  1  189 ? 90.614  -43.842 -187.049 1.00 62.49  ? 229 THR   C N   1 
ATOM   7621  C  CA  . THR   C  1  189 ? 89.730  -44.858 -186.494 1.00 58.47  ? 229 THR   C CA  1 
ATOM   7622  C  C   . THR   C  1  189 ? 88.784  -45.303 -187.600 1.00 70.27  ? 229 THR   C C   1 
ATOM   7623  O  O   . THR   C  1  189 ? 88.068  -44.476 -188.169 1.00 69.84  ? 229 THR   C O   1 
ATOM   7624  C  CB  . THR   C  1  189 ? 88.939  -44.325 -185.303 1.00 44.35  ? 229 THR   C CB  1 
ATOM   7625  O  OG1 . THR   C  1  189 ? 89.826  -44.065 -184.199 1.00 50.65  ? 229 THR   C OG1 1 
ATOM   7626  C  CG2 . THR   C  1  189 ? 87.897  -45.336 -184.877 1.00 47.96  ? 229 THR   C CG2 1 
ATOM   7627  N  N   . VAL   C  1  190 ? 88.779  -46.598 -187.899 1.00 71.29  ? 230 VAL   C N   1 
ATOM   7628  C  CA  . VAL   C  1  190 ? 88.026  -47.154 -189.016 1.00 65.39  ? 230 VAL   C CA  1 
ATOM   7629  C  C   . VAL   C  1  190 ? 86.792  -47.855 -188.466 1.00 63.04  ? 230 VAL   C C   1 
ATOM   7630  O  O   . VAL   C  1  190 ? 86.897  -48.909 -187.829 1.00 58.99  ? 230 VAL   C O   1 
ATOM   7631  C  CB  . VAL   C  1  190 ? 88.883  -48.113 -189.851 1.00 71.45  ? 230 VAL   C CB  1 
ATOM   7632  C  CG1 . VAL   C  1  190 ? 88.051  -48.727 -190.953 1.00 74.97  ? 230 VAL   C CG1 1 
ATOM   7633  C  CG2 . VAL   C  1  190 ? 90.082  -47.385 -190.431 1.00 63.73  ? 230 VAL   C CG2 1 
ATOM   7634  N  N   . PHE   C  1  191 ? 85.624  -47.280 -188.717 1.00 65.68  ? 231 PHE   C N   1 
ATOM   7635  C  CA  . PHE   C  1  191 ? 84.348  -47.851 -188.301 1.00 67.90  ? 231 PHE   C CA  1 
ATOM   7636  C  C   . PHE   C  1  191 ? 83.861  -48.850 -189.337 1.00 60.84  ? 231 PHE   C C   1 
ATOM   7637  O  O   . PHE   C  1  191 ? 84.479  -49.009 -190.384 1.00 60.72  ? 231 PHE   C O   1 
ATOM   7638  C  CB  . PHE   C  1  191 ? 83.347  -46.729 -188.072 1.00 68.13  ? 231 PHE   C CB  1 
ATOM   7639  C  CG  . PHE   C  1  191 ? 83.616  -45.947 -186.832 1.00 69.29  ? 231 PHE   C CG  1 
ATOM   7640  C  CD1 . PHE   C  1  191 ? 83.383  -46.513 -185.588 1.00 71.54  ? 231 PHE   C CD1 1 
ATOM   7641  C  CD2 . PHE   C  1  191 ? 84.134  -44.665 -186.901 1.00 62.06  ? 231 PHE   C CD2 1 
ATOM   7642  C  CE1 . PHE   C  1  191 ? 83.650  -45.810 -184.433 1.00 70.92  ? 231 PHE   C CE1 1 
ATOM   7643  C  CE2 . PHE   C  1  191 ? 84.398  -43.956 -185.755 1.00 67.51  ? 231 PHE   C CE2 1 
ATOM   7644  C  CZ  . PHE   C  1  191 ? 84.158  -44.530 -184.516 1.00 69.18  ? 231 PHE   C CZ  1 
ATOM   7645  N  N   . PRO   C  1  192 ? 82.785  -49.592 -189.051 1.00 69.84  ? 232 PRO   C N   1 
ATOM   7646  C  CA  . PRO   C  1  192 ? 82.359  -50.638 -189.987 1.00 71.38  ? 232 PRO   C CA  1 
ATOM   7647  C  C   . PRO   C  1  192 ? 82.064  -50.110 -191.382 1.00 69.19  ? 232 PRO   C C   1 
ATOM   7648  O  O   . PRO   C  1  192 ? 81.499  -49.027 -191.570 1.00 61.46  ? 232 PRO   C O   1 
ATOM   7649  C  CB  . PRO   C  1  192 ? 81.104  -51.212 -189.326 1.00 73.06  ? 232 PRO   C CB  1 
ATOM   7650  C  CG  . PRO   C  1  192 ? 81.400  -51.082 -187.875 1.00 69.79  ? 232 PRO   C CG  1 
ATOM   7651  C  CD  . PRO   C  1  192 ? 82.098  -49.744 -187.752 1.00 69.43  ? 232 PRO   C CD  1 
ATOM   7652  N  N   . GLN   C  1  193 ? 82.465  -50.900 -192.370 1.00 62.29  ? 233 GLN   C N   1 
ATOM   7653  C  CA  . GLN   C  1  193 ? 82.248  -50.537 -193.754 1.00 62.98  ? 233 GLN   C CA  1 
ATOM   7654  C  C   . GLN   C  1  193 ? 80.760  -50.577 -194.092 1.00 71.89  ? 233 GLN   C C   1 
ATOM   7655  O  O   . GLN   C  1  193 ? 79.931  -51.133 -193.362 1.00 61.18  ? 233 GLN   C O   1 
ATOM   7656  C  CB  . GLN   C  1  193 ? 83.016  -51.484 -194.670 1.00 64.14  ? 233 GLN   C CB  1 
ATOM   7657  C  CG  . GLN   C  1  193 ? 82.565  -52.928 -194.530 1.00 65.09  ? 233 GLN   C CG  1 
ATOM   7658  C  CD  . GLN   C  1  193 ? 83.713  -53.911 -194.621 1.00 70.22  ? 233 GLN   C CD  1 
ATOM   7659  O  OE1 . GLN   C  1  193 ? 83.815  -54.677 -195.583 1.00 63.35  ? 233 GLN   C OE1 1 
ATOM   7660  N  NE2 . GLN   C  1  193 ? 84.580  -53.907 -193.608 1.00 75.61  ? 233 GLN   C NE2 1 
ATOM   7661  N  N   . ARG   C  1  194 ? 80.429  -49.970 -195.223 1.00 73.57  ? 234 ARG   C N   1 
ATOM   7662  C  CA  . ARG   C  1  194 ? 79.103  -50.111 -195.789 1.00 75.40  ? 234 ARG   C CA  1 
ATOM   7663  C  C   . ARG   C  1  194 ? 78.956  -51.488 -196.428 1.00 72.12  ? 234 ARG   C C   1 
ATOM   7664  O  O   . ARG   C  1  194 ? 79.935  -52.120 -196.830 1.00 77.36  ? 234 ARG   C O   1 
ATOM   7665  C  CB  . ARG   C  1  194 ? 78.846  -49.018 -196.832 1.00 66.77  ? 234 ARG   C CB  1 
ATOM   7666  C  CG  . ARG   C  1  194 ? 79.572  -49.212 -198.140 1.00 67.94  ? 234 ARG   C CG  1 
ATOM   7667  C  CD  . ARG   C  1  194 ? 78.794  -48.530 -199.248 1.00 74.12  ? 234 ARG   C CD  1 
ATOM   7668  N  NE  . ARG   C  1  194 ? 78.336  -47.210 -198.824 1.00 73.93  ? 234 ARG   C NE  1 
ATOM   7669  C  CZ  . ARG   C  1  194 ? 78.746  -46.064 -199.356 1.00 76.43  ? 234 ARG   C CZ  1 
ATOM   7670  N  NH1 . ARG   C  1  194 ? 79.612  -46.066 -200.361 1.00 75.40  ? 234 ARG   C NH1 1 
ATOM   7671  N  NH2 . ARG   C  1  194 ? 78.275  -44.916 -198.894 1.00 71.12  ? 234 ARG   C NH2 1 
ATOM   7672  N  N   . CYS   C  1  195 ? 77.716  -51.952 -196.516 1.00 79.32  ? 235 CYS   C N   1 
ATOM   7673  C  CA  . CYS   C  1  195 ? 77.401  -53.181 -197.232 1.00 93.10  ? 235 CYS   C CA  1 
ATOM   7674  C  C   . CYS   C  1  195 ? 75.912  -53.176 -197.551 1.00 104.51 ? 235 CYS   C C   1 
ATOM   7675  O  O   . CYS   C  1  195 ? 75.144  -52.445 -196.912 1.00 103.67 ? 235 CYS   C O   1 
ATOM   7676  C  CB  . CYS   C  1  195 ? 77.798  -54.427 -196.417 1.00 93.43  ? 235 CYS   C CB  1 
ATOM   7677  S  SG  . CYS   C  1  195 ? 77.380  -54.390 -194.667 1.00 98.74  ? 235 CYS   C SG  1 
ATOM   7678  N  N   . PRO   C  1  196 ? 75.479  -53.950 -198.550 1.00 113.64 ? 236 PRO   C N   1 
ATOM   7679  C  CA  . PRO   C  1  196 ? 74.081  -53.869 -198.990 1.00 117.66 ? 236 PRO   C CA  1 
ATOM   7680  C  C   . PRO   C  1  196 ? 73.111  -54.321 -197.911 1.00 123.42 ? 236 PRO   C C   1 
ATOM   7681  O  O   . PRO   C  1  196 ? 73.443  -55.116 -197.027 1.00 122.54 ? 236 PRO   C O   1 
ATOM   7682  C  CB  . PRO   C  1  196 ? 74.033  -54.805 -200.204 1.00 115.88 ? 236 PRO   C CB  1 
ATOM   7683  C  CG  . PRO   C  1  196 ? 75.448  -54.937 -200.649 1.00 113.74 ? 236 PRO   C CG  1 
ATOM   7684  C  CD  . PRO   C  1  196 ? 76.262  -54.865 -199.399 1.00 113.12 ? 236 PRO   C CD  1 
ATOM   7685  N  N   . GLY   C  1  197 ? 71.893  -53.784 -197.990 1.00 128.01 ? 237 GLY   C N   1 
ATOM   7686  C  CA  . GLY   C  1  197 ? 70.848  -54.097 -197.033 1.00 128.23 ? 237 GLY   C CA  1 
ATOM   7687  C  C   . GLY   C  1  197 ? 71.046  -53.419 -195.693 1.00 120.50 ? 237 GLY   C C   1 
ATOM   7688  O  O   . GLY   C  1  197 ? 70.081  -53.064 -195.009 1.00 115.70 ? 237 GLY   C O   1 
ATOM   7689  N  N   . ARG   C  1  198 ? 72.305  -53.236 -195.320 1.00 119.85 ? 238 ARG   C N   1 
ATOM   7690  C  CA  . ARG   C  1  198 ? 72.683  -52.629 -194.056 1.00 119.99 ? 238 ARG   C CA  1 
ATOM   7691  C  C   . ARG   C  1  198 ? 72.922  -51.135 -194.246 1.00 110.04 ? 238 ARG   C C   1 
ATOM   7692  O  O   . ARG   C  1  198 ? 73.321  -50.680 -195.322 1.00 101.25 ? 238 ARG   C O   1 
ATOM   7693  C  CB  . ARG   C  1  198 ? 73.943  -53.304 -193.511 1.00 127.29 ? 238 ARG   C CB  1 
ATOM   7694  C  CG  . ARG   C  1  198 ? 74.163  -53.171 -192.016 1.00 132.78 ? 238 ARG   C CG  1 
ATOM   7695  C  CD  . ARG   C  1  198 ? 75.630  -53.387 -191.703 1.00 133.51 ? 238 ARG   C CD  1 
ATOM   7696  N  NE  . ARG   C  1  198 ? 76.448  -52.420 -192.429 1.00 131.64 ? 238 ARG   C NE  1 
ATOM   7697  C  CZ  . ARG   C  1  198 ? 77.016  -51.357 -191.873 1.00 125.90 ? 238 ARG   C CZ  1 
ATOM   7698  N  NH1 . ARG   C  1  198 ? 76.877  -51.141 -190.574 1.00 130.39 ? 238 ARG   C NH1 1 
ATOM   7699  N  NH2 . ARG   C  1  198 ? 77.735  -50.521 -192.609 1.00 114.98 ? 238 ARG   C NH2 1 
ATOM   7700  N  N   . GLY   C  1  199 ? 72.675  -50.374 -193.183 1.00 108.04 ? 239 GLY   C N   1 
ATOM   7701  C  CA  . GLY   C  1  199 ? 72.847  -48.935 -193.223 1.00 105.15 ? 239 GLY   C CA  1 
ATOM   7702  C  C   . GLY   C  1  199 ? 74.297  -48.498 -193.227 1.00 104.23 ? 239 GLY   C C   1 
ATOM   7703  O  O   . GLY   C  1  199 ? 75.166  -49.207 -193.746 1.00 104.03 ? 239 GLY   C O   1 
ATOM   7704  N  N   . ASP   C  1  200 ? 74.571  -47.329 -192.645 1.00 103.24 ? 240 ASP   C N   1 
ATOM   7705  C  CA  . ASP   C  1  200 ? 75.908  -46.753 -192.640 1.00 100.63 ? 240 ASP   C CA  1 
ATOM   7706  C  C   . ASP   C  1  200 ? 76.200  -46.088 -191.303 1.00 100.39 ? 240 ASP   C C   1 
ATOM   7707  O  O   . ASP   C  1  200 ? 75.312  -45.489 -190.688 1.00 109.42 ? 240 ASP   C O   1 
ATOM   7708  C  CB  . ASP   C  1  200 ? 76.083  -45.715 -193.763 1.00 97.82  ? 240 ASP   C CB  1 
ATOM   7709  C  CG  . ASP   C  1  200 ? 76.613  -46.324 -195.039 1.00 97.71  ? 240 ASP   C CG  1 
ATOM   7710  O  OD1 . ASP   C  1  200 ? 76.865  -47.544 -195.040 1.00 100.58 ? 240 ASP   C OD1 1 
ATOM   7711  O  OD2 . ASP   C  1  200 ? 76.783  -45.588 -196.037 1.00 93.88  ? 240 ASP   C OD2 1 
ATOM   7712  N  N   . PHE   C  1  201 ? 77.450  -46.199 -190.861 1.00 80.29  ? 241 PHE   C N   1 
ATOM   7713  C  CA  . PHE   C  1  201 ? 77.957  -45.340 -189.802 1.00 73.06  ? 241 PHE   C CA  1 
ATOM   7714  C  C   . PHE   C  1  201 ? 78.406  -44.018 -190.405 1.00 72.72  ? 241 PHE   C C   1 
ATOM   7715  O  O   . PHE   C  1  201 ? 79.181  -43.999 -191.367 1.00 62.65  ? 241 PHE   C O   1 
ATOM   7716  C  CB  . PHE   C  1  201 ? 79.128  -45.996 -189.079 1.00 73.21  ? 241 PHE   C CB  1 
ATOM   7717  C  CG  . PHE   C  1  201 ? 78.727  -47.073 -188.120 1.00 69.08  ? 241 PHE   C CG  1 
ATOM   7718  C  CD1 . PHE   C  1  201 ? 78.768  -48.402 -188.495 1.00 69.79  ? 241 PHE   C CD1 1 
ATOM   7719  C  CD2 . PHE   C  1  201 ? 78.321  -46.754 -186.840 1.00 70.82  ? 241 PHE   C CD2 1 
ATOM   7720  C  CE1 . PHE   C  1  201 ? 78.410  -49.396 -187.605 1.00 69.62  ? 241 PHE   C CE1 1 
ATOM   7721  C  CE2 . PHE   C  1  201 ? 77.957  -47.741 -185.953 1.00 68.85  ? 241 PHE   C CE2 1 
ATOM   7722  C  CZ  . PHE   C  1  201 ? 78.004  -49.066 -186.337 1.00 70.62  ? 241 PHE   C CZ  1 
ATOM   7723  N  N   . ARG   C  1  202 ? 77.922  -42.915 -189.842 1.00 73.27  ? 242 ARG   C N   1 
ATOM   7724  C  CA  . ARG   C  1  202 ? 78.300  -41.590 -190.311 1.00 71.76  ? 242 ARG   C CA  1 
ATOM   7725  C  C   . ARG   C  1  202 ? 78.572  -40.695 -189.118 1.00 75.89  ? 242 ARG   C C   1 
ATOM   7726  O  O   . ARG   C  1  202 ? 77.791  -40.673 -188.162 1.00 81.35  ? 242 ARG   C O   1 
ATOM   7727  C  CB  . ARG   C  1  202 ? 77.206  -40.962 -191.183 1.00 73.38  ? 242 ARG   C CB  1 
ATOM   7728  C  CG  . ARG   C  1  202 ? 77.051  -41.601 -192.552 1.00 75.87  ? 242 ARG   C CG  1 
ATOM   7729  C  CD  . ARG   C  1  202 ? 78.324  -41.472 -193.368 1.00 77.43  ? 242 ARG   C CD  1 
ATOM   7730  N  NE  . ARG   C  1  202 ? 78.653  -40.084 -193.675 1.00 76.61  ? 242 ARG   C NE  1 
ATOM   7731  C  CZ  . ARG   C  1  202 ? 78.259  -39.452 -194.777 1.00 76.86  ? 242 ARG   C CZ  1 
ATOM   7732  N  NH1 . ARG   C  1  202 ? 77.518  -40.087 -195.677 1.00 78.43  ? 242 ARG   C NH1 1 
ATOM   7733  N  NH2 . ARG   C  1  202 ? 78.605  -38.188 -194.980 1.00 65.88  ? 242 ARG   C NH2 1 
ATOM   7734  N  N   . ILE   C  1  203 ? 79.685  -39.974 -189.170 1.00 61.79  ? 243 ILE   C N   1 
ATOM   7735  C  CA  . ILE   C  1  203 ? 79.914  -38.852 -188.273 1.00 55.78  ? 243 ILE   C CA  1 
ATOM   7736  C  C   . ILE   C  1  203 ? 79.389  -37.611 -188.983 1.00 55.52  ? 243 ILE   C C   1 
ATOM   7737  O  O   . ILE   C  1  203 ? 79.984  -37.143 -189.953 1.00 57.18  ? 243 ILE   C O   1 
ATOM   7738  C  CB  . ILE   C  1  203 ? 81.393  -38.717 -187.901 1.00 58.78  ? 243 ILE   C CB  1 
ATOM   7739  C  CG1 . ILE   C  1  203 ? 81.896  -40.028 -187.284 1.00 61.11  ? 243 ILE   C CG1 1 
ATOM   7740  C  CG2 . ILE   C  1  203 ? 81.582  -37.558 -186.937 1.00 61.93  ? 243 ILE   C CG2 1 
ATOM   7741  C  CD1 . ILE   C  1  203 ? 83.350  -40.007 -186.882 1.00 58.15  ? 243 ILE   C CD1 1 
ATOM   7742  N  N   . TRP   C  1  204 ? 78.253  -37.093 -188.513 1.00 59.43  ? 244 TRP   C N   1 
ATOM   7743  C  CA  . TRP   C  1  204 ? 77.617  -35.963 -189.183 1.00 63.65  ? 244 TRP   C CA  1 
ATOM   7744  C  C   . TRP   C  1  204 ? 78.486  -34.710 -189.152 1.00 67.68  ? 244 TRP   C C   1 
ATOM   7745  O  O   . TRP   C  1  204 ? 78.458  -33.916 -190.097 1.00 74.62  ? 244 TRP   C O   1 
ATOM   7746  C  CB  . TRP   C  1  204 ? 76.253  -35.680 -188.551 1.00 74.92  ? 244 TRP   C CB  1 
ATOM   7747  C  CG  . TRP   C  1  204 ? 75.179  -36.621 -188.999 1.00 78.55  ? 244 TRP   C CG  1 
ATOM   7748  C  CD1 . TRP   C  1  204 ? 75.330  -37.928 -189.356 1.00 79.28  ? 244 TRP   C CD1 1 
ATOM   7749  C  CD2 . TRP   C  1  204 ? 73.789  -36.316 -189.163 1.00 79.79  ? 244 TRP   C CD2 1 
ATOM   7750  N  NE1 . TRP   C  1  204 ? 74.118  -38.460 -189.724 1.00 80.94  ? 244 TRP   C NE1 1 
ATOM   7751  C  CE2 . TRP   C  1  204 ? 73.156  -37.491 -189.615 1.00 81.50  ? 244 TRP   C CE2 1 
ATOM   7752  C  CE3 . TRP   C  1  204 ? 73.019  -35.165 -188.967 1.00 81.49  ? 244 TRP   C CE3 1 
ATOM   7753  C  CZ2 . TRP   C  1  204 ? 71.787  -37.549 -189.875 1.00 84.77  ? 244 TRP   C CZ2 1 
ATOM   7754  C  CZ3 . TRP   C  1  204 ? 71.661  -35.225 -189.224 1.00 87.16  ? 244 TRP   C CZ3 1 
ATOM   7755  C  CH2 . TRP   C  1  204 ? 71.058  -36.411 -189.670 1.00 87.62  ? 244 TRP   C CH2 1 
ATOM   7756  N  N   . ASN   C  1  205 ? 79.248  -34.509 -188.080 1.00 60.33  ? 245 ASN   C N   1 
ATOM   7757  C  CA  . ASN   C  1  205 ? 80.147  -33.367 -187.998 1.00 51.76  ? 245 ASN   C CA  1 
ATOM   7758  C  C   . ASN   C  1  205 ? 81.285  -33.517 -189.010 1.00 47.09  ? 245 ASN   C C   1 
ATOM   7759  O  O   . ASN   C  1  205 ? 81.810  -34.614 -189.215 1.00 50.04  ? 245 ASN   C O   1 
ATOM   7760  C  CB  . ASN   C  1  205 ? 80.708  -33.246 -186.572 1.00 50.39  ? 245 ASN   C CB  1 
ATOM   7761  C  CG  . ASN   C  1  205 ? 79.615  -33.086 -185.511 1.00 52.90  ? 245 ASN   C CG  1 
ATOM   7762  O  OD1 . ASN   C  1  205 ? 78.801  -33.980 -185.303 1.00 62.46  ? 245 ASN   C OD1 1 
ATOM   7763  N  ND2 . ASN   C  1  205 ? 79.615  -31.949 -184.822 1.00 55.88  ? 245 ASN   C ND2 1 
ATOM   7764  N  N   . SER   C  1  206 ? 81.665  -32.403 -189.652 1.00 45.19  ? 246 SER   C N   1 
ATOM   7765  C  CA  . SER   C  1  206 ? 82.772  -32.444 -190.609 1.00 49.98  ? 246 SER   C CA  1 
ATOM   7766  C  C   . SER   C  1  206 ? 84.110  -32.700 -189.922 1.00 44.44  ? 246 SER   C C   1 
ATOM   7767  O  O   . SER   C  1  206 ? 85.015  -33.283 -190.532 1.00 41.96  ? 246 SER   C O   1 
ATOM   7768  C  CB  . SER   C  1  206 ? 82.841  -31.142 -191.403 1.00 44.16  ? 246 SER   C CB  1 
ATOM   7769  O  OG  . SER   C  1  206 ? 83.349  -30.107 -190.578 1.00 46.93  ? 246 SER   C OG  1 
ATOM   7770  N  N   . GLN   C  1  207 ? 84.260  -32.246 -188.677 1.00 44.59  ? 247 GLN   C N   1 
ATOM   7771  C  CA  . GLN   C  1  207 ? 85.422  -32.533 -187.849 1.00 53.10  ? 247 GLN   C CA  1 
ATOM   7772  C  C   . GLN   C  1  207 ? 84.966  -32.944 -186.455 1.00 53.93  ? 247 GLN   C C   1 
ATOM   7773  O  O   . GLN   C  1  207 ? 83.863  -32.612 -186.013 1.00 55.17  ? 247 GLN   C O   1 
ATOM   7774  C  CB  . GLN   C  1  207 ? 86.373  -31.331 -187.722 1.00 47.56  ? 247 GLN   C CB  1 
ATOM   7775  C  CG  . GLN   C  1  207 ? 87.140  -30.988 -188.996 1.00 44.63  ? 247 GLN   C CG  1 
ATOM   7776  C  CD  . GLN   C  1  207 ? 88.219  -29.937 -188.766 1.00 41.93  ? 247 GLN   C CD  1 
ATOM   7777  O  OE1 . GLN   C  1  207 ? 88.897  -29.932 -187.737 1.00 37.62  ? 247 GLN   C OE1 1 
ATOM   7778  N  NE2 . GLN   C  1  207 ? 88.395  -29.053 -189.741 1.00 47.82  ? 247 GLN   C NE2 1 
ATOM   7779  N  N   . LEU   C  1  208 ? 85.849  -33.654 -185.753 1.00 49.59  ? 248 LEU   C N   1 
ATOM   7780  C  CA  . LEU   C  1  208 ? 85.565  -34.016 -184.370 1.00 57.50  ? 248 LEU   C CA  1 
ATOM   7781  C  C   . LEU   C  1  208 ? 85.456  -32.775 -183.494 1.00 60.63  ? 248 LEU   C C   1 
ATOM   7782  O  O   . LEU   C  1  208 ? 84.623  -32.724 -182.580 1.00 57.12  ? 248 LEU   C O   1 
ATOM   7783  C  CB  . LEU   C  1  208 ? 86.641  -34.970 -183.844 1.00 48.81  ? 248 LEU   C CB  1 
ATOM   7784  C  CG  . LEU   C  1  208 ? 86.738  -36.288 -184.623 1.00 48.28  ? 248 LEU   C CG  1 
ATOM   7785  C  CD1 . LEU   C  1  208 ? 87.801  -37.201 -184.060 1.00 48.24  ? 248 LEU   C CD1 1 
ATOM   7786  C  CD2 . LEU   C  1  208 ? 85.389  -36.985 -184.646 1.00 54.41  ? 248 LEU   C CD2 1 
ATOM   7787  N  N   . VAL   C  1  209 ? 86.269  -31.756 -183.769 1.00 54.30  ? 249 VAL   C N   1 
ATOM   7788  C  CA  . VAL   C  1  209 ? 86.192  -30.482 -183.062 1.00 49.38  ? 249 VAL   C CA  1 
ATOM   7789  C  C   . VAL   C  1  209 ? 85.747  -29.421 -184.064 1.00 54.83  ? 249 VAL   C C   1 
ATOM   7790  O  O   . VAL   C  1  209 ? 86.427  -29.174 -185.066 1.00 51.66  ? 249 VAL   C O   1 
ATOM   7791  C  CB  . VAL   C  1  209 ? 87.530  -30.112 -182.401 1.00 40.63  ? 249 VAL   C CB  1 
ATOM   7792  C  CG1 . VAL   C  1  209 ? 87.340  -28.954 -181.442 1.00 40.34  ? 249 VAL   C CG1 1 
ATOM   7793  C  CG2 . VAL   C  1  209 ? 88.112  -31.315 -181.668 1.00 48.03  ? 249 VAL   C CG2 1 
ATOM   7794  N  N   . ARG   C  1  210 ? 84.585  -28.824 -183.808 1.00 54.70  ? 250 ARG   C N   1 
ATOM   7795  C  CA  . ARG   C  1  210 ? 84.053  -27.724 -184.598 1.00 47.54  ? 250 ARG   C CA  1 
ATOM   7796  C  C   . ARG   C  1  210 ? 83.445  -26.701 -183.653 1.00 54.89  ? 250 ARG   C C   1 
ATOM   7797  O  O   . ARG   C  1  210 ? 82.791  -27.068 -182.671 1.00 60.41  ? 250 ARG   C O   1 
ATOM   7798  C  CB  . ARG   C  1  210 ? 82.982  -28.197 -185.588 1.00 46.05  ? 250 ARG   C CB  1 
ATOM   7799  C  CG  . ARG   C  1  210 ? 83.441  -29.226 -186.600 1.00 46.93  ? 250 ARG   C CG  1 
ATOM   7800  C  CD  . ARG   C  1  210 ? 83.920  -28.537 -187.861 1.00 47.73  ? 250 ARG   C CD  1 
ATOM   7801  N  NE  . ARG   C  1  210 ? 85.183  -27.852 -187.634 1.00 49.31  ? 250 ARG   C NE  1 
ATOM   7802  C  CZ  . ARG   C  1  210 ? 85.703  -26.966 -188.473 1.00 57.11  ? 250 ARG   C CZ  1 
ATOM   7803  N  NH1 . ARG   C  1  210 ? 85.057  -26.655 -189.590 1.00 48.45  ? 250 ARG   C NH1 1 
ATOM   7804  N  NH2 . ARG   C  1  210 ? 86.863  -26.386 -188.189 1.00 62.04  ? 250 ARG   C NH2 1 
ATOM   7805  N  N   . TYR   C  1  211 ? 83.661  -25.424 -183.944 1.00 39.33  ? 251 TYR   C N   1 
ATOM   7806  C  CA  . TYR   C  1  211 ? 83.007  -24.363 -183.199 1.00 46.25  ? 251 TYR   C CA  1 
ATOM   7807  C  C   . TYR   C  1  211 ? 81.635  -24.073 -183.791 1.00 58.86  ? 251 TYR   C C   1 
ATOM   7808  O  O   . TYR   C  1  211 ? 81.429  -24.155 -185.004 1.00 52.90  ? 251 TYR   C O   1 
ATOM   7809  C  CB  . TYR   C  1  211 ? 83.856  -23.094 -183.195 1.00 45.42  ? 251 TYR   C CB  1 
ATOM   7810  C  CG  . TYR   C  1  211 ? 85.168  -23.262 -182.481 1.00 48.78  ? 251 TYR   C CG  1 
ATOM   7811  C  CD1 . TYR   C  1  211 ? 85.206  -23.713 -181.171 1.00 45.85  ? 251 TYR   C CD1 1 
ATOM   7812  C  CD2 . TYR   C  1  211 ? 86.374  -22.981 -183.111 1.00 43.16  ? 251 TYR   C CD2 1 
ATOM   7813  C  CE1 . TYR   C  1  211 ? 86.397  -23.876 -180.504 1.00 43.91  ? 251 TYR   C CE1 1 
ATOM   7814  C  CE2 . TYR   C  1  211 ? 87.582  -23.135 -182.437 1.00 44.84  ? 251 TYR   C CE2 1 
ATOM   7815  C  CZ  . TYR   C  1  211 ? 87.580  -23.592 -181.139 1.00 48.19  ? 251 TYR   C CZ  1 
ATOM   7816  O  OH  . TYR   C  1  211 ? 88.762  -23.757 -180.453 1.00 56.51  ? 251 TYR   C OH  1 
ATOM   7817  N  N   . ALA   C  1  212 ? 80.694  -23.730 -182.918 1.00 61.34  ? 252 ALA   C N   1 
ATOM   7818  C  CA  . ALA   C  1  212 ? 79.334  -23.458 -183.356 1.00 60.35  ? 252 ALA   C CA  1 
ATOM   7819  C  C   . ALA   C  1  212 ? 79.274  -22.202 -184.219 1.00 52.01  ? 252 ALA   C C   1 
ATOM   7820  O  O   . ALA   C  1  212 ? 80.045  -21.254 -184.040 1.00 47.32  ? 252 ALA   C O   1 
ATOM   7821  C  CB  . ALA   C  1  212 ? 78.411  -23.298 -182.150 1.00 56.22  ? 252 ALA   C CB  1 
ATOM   7822  N  N   . GLY   C  1  213 ? 78.337  -22.201 -185.159 1.00 57.61  ? 253 GLY   C N   1 
ATOM   7823  C  CA  . GLY   C  1  213 ? 78.031  -21.007 -185.921 1.00 50.23  ? 253 GLY   C CA  1 
ATOM   7824  C  C   . GLY   C  1  213 ? 76.560  -20.676 -185.794 1.00 59.55  ? 253 GLY   C C   1 
ATOM   7825  O  O   . GLY   C  1  213 ? 75.713  -21.430 -186.282 1.00 69.28  ? 253 GLY   C O   1 
ATOM   7826  N  N   . TYR   C  1  214 ? 76.235  -19.571 -185.123 1.00 64.15  ? 254 TYR   C N   1 
ATOM   7827  C  CA  . TYR   C  1  214 ? 74.852  -19.229 -184.810 1.00 65.21  ? 254 TYR   C CA  1 
ATOM   7828  C  C   . TYR   C  1  214 ? 74.362  -18.155 -185.772 1.00 64.89  ? 254 TYR   C C   1 
ATOM   7829  O  O   . TYR   C  1  214 ? 74.971  -17.085 -185.872 1.00 68.59  ? 254 TYR   C O   1 
ATOM   7830  C  CB  . TYR   C  1  214 ? 74.705  -18.737 -183.368 1.00 64.28  ? 254 TYR   C CB  1 
ATOM   7831  C  CG  . TYR   C  1  214 ? 75.341  -19.611 -182.299 1.00 65.00  ? 254 TYR   C CG  1 
ATOM   7832  C  CD1 . TYR   C  1  214 ? 74.817  -20.862 -181.983 1.00 64.68  ? 254 TYR   C CD1 1 
ATOM   7833  C  CD2 . TYR   C  1  214 ? 76.449  -19.165 -181.585 1.00 62.56  ? 254 TYR   C CD2 1 
ATOM   7834  C  CE1 . TYR   C  1  214 ? 75.394  -21.651 -180.997 1.00 65.47  ? 254 TYR   C CE1 1 
ATOM   7835  C  CE2 . TYR   C  1  214 ? 77.030  -19.942 -180.602 1.00 66.80  ? 254 TYR   C CE2 1 
ATOM   7836  C  CZ  . TYR   C  1  214 ? 76.498  -21.184 -180.307 1.00 68.89  ? 254 TYR   C CZ  1 
ATOM   7837  O  OH  . TYR   C  1  214 ? 77.083  -21.960 -179.326 1.00 64.79  ? 254 TYR   C OH  1 
ATOM   7838  N  N   . ARG   C  1  215 ? 73.261  -18.439 -186.465 1.00 71.94  ? 255 ARG   C N   1 
ATOM   7839  C  CA  . ARG   C  1  215 ? 72.581  -17.420 -187.257 1.00 82.88  ? 255 ARG   C CA  1 
ATOM   7840  C  C   . ARG   C  1  215 ? 72.031  -16.320 -186.353 1.00 85.55  ? 255 ARG   C C   1 
ATOM   7841  O  O   . ARG   C  1  215 ? 71.551  -16.586 -185.247 1.00 82.94  ? 255 ARG   C O   1 
ATOM   7842  C  CB  . ARG   C  1  215 ? 71.451  -18.063 -188.063 1.00 93.75  ? 255 ARG   C CB  1 
ATOM   7843  C  CG  . ARG   C  1  215 ? 70.370  -17.098 -188.525 1.00 100.23 ? 255 ARG   C CG  1 
ATOM   7844  C  CD  . ARG   C  1  215 ? 70.355  -16.955 -190.032 1.00 98.78  ? 255 ARG   C CD  1 
ATOM   7845  N  NE  . ARG   C  1  215 ? 71.599  -16.393 -190.555 1.00 97.44  ? 255 ARG   C NE  1 
ATOM   7846  C  CZ  . ARG   C  1  215 ? 72.577  -17.110 -191.103 1.00 91.19  ? 255 ARG   C CZ  1 
ATOM   7847  N  NH1 . ARG   C  1  215 ? 72.464  -18.429 -191.197 1.00 92.62  ? 255 ARG   C NH1 1 
ATOM   7848  N  NH2 . ARG   C  1  215 ? 73.669  -16.509 -191.559 1.00 81.13  ? 255 ARG   C NH2 1 
ATOM   7849  N  N   . GLN   C  1  216 ? 72.096  -15.077 -186.827 1.00 85.89  ? 256 GLN   C N   1 
ATOM   7850  C  CA  . GLN   C  1  216 ? 71.758  -13.918 -186.013 1.00 86.29  ? 256 GLN   C CA  1 
ATOM   7851  C  C   . GLN   C  1  216 ? 70.594  -13.136 -186.614 1.00 96.33  ? 256 GLN   C C   1 
ATOM   7852  O  O   . GLN   C  1  216 ? 70.259  -13.280 -187.794 1.00 95.73  ? 256 GLN   C O   1 
ATOM   7853  C  CB  . GLN   C  1  216 ? 72.970  -12.990 -185.849 1.00 78.23  ? 256 GLN   C CB  1 
ATOM   7854  C  CG  . GLN   C  1  216 ? 74.143  -13.630 -185.127 1.00 80.24  ? 256 GLN   C CG  1 
ATOM   7855  C  CD  . GLN   C  1  216 ? 73.831  -13.957 -183.675 1.00 85.89  ? 256 GLN   C CD  1 
ATOM   7856  O  OE1 . GLN   C  1  216 ? 73.774  -15.124 -183.286 1.00 91.80  ? 256 GLN   C OE1 1 
ATOM   7857  N  NE2 . GLN   C  1  216 ? 73.636  -12.923 -182.866 1.00 81.79  ? 256 GLN   C NE2 1 
ATOM   7858  N  N   . GLN   C  1  217 ? 69.974  -12.306 -185.763 1.00 105.05 ? 257 GLN   C N   1 
ATOM   7859  C  CA  . GLN   C  1  217 ? 68.988  -11.334 -186.230 1.00 105.69 ? 257 GLN   C CA  1 
ATOM   7860  C  C   . GLN   C  1  217 ? 69.636  -10.277 -187.110 1.00 102.90 ? 257 GLN   C C   1 
ATOM   7861  O  O   . GLN   C  1  217 ? 68.969  -9.684  -187.966 1.00 103.94 ? 257 GLN   C O   1 
ATOM   7862  C  CB  . GLN   C  1  217 ? 68.294  -10.673 -185.040 1.00 107.96 ? 257 GLN   C CB  1 
ATOM   7863  C  CG  . GLN   C  1  217 ? 67.344  -11.582 -184.282 1.00 113.11 ? 257 GLN   C CG  1 
ATOM   7864  C  CD  . GLN   C  1  217 ? 65.959  -11.612 -184.897 1.00 117.84 ? 257 GLN   C CD  1 
ATOM   7865  O  OE1 . GLN   C  1  217 ? 65.577  -10.703 -185.636 1.00 119.37 ? 257 GLN   C OE1 1 
ATOM   7866  N  NE2 . GLN   C  1  217 ? 65.197  -12.660 -184.596 1.00 118.60 ? 257 GLN   C NE2 1 
ATOM   7867  N  N   . ASP   C  1  218 ? 70.929  -10.022 -186.897 1.00 96.26  ? 258 ASP   C N   1 
ATOM   7868  C  CA  . ASP   C  1  218 ? 71.741  -9.230  -187.809 1.00 88.18  ? 258 ASP   C CA  1 
ATOM   7869  C  C   . ASP   C  1  218 ? 71.847  -9.866  -189.190 1.00 93.94  ? 258 ASP   C C   1 
ATOM   7870  O  O   . ASP   C  1  218 ? 72.341  -9.215  -190.119 1.00 96.58  ? 258 ASP   C O   1 
ATOM   7871  C  CB  . ASP   C  1  218 ? 73.142  -9.061  -187.204 1.00 81.54  ? 258 ASP   C CB  1 
ATOM   7872  C  CG  . ASP   C  1  218 ? 73.833  -7.788  -187.647 1.00 89.99  ? 258 ASP   C CG  1 
ATOM   7873  O  OD1 . ASP   C  1  218 ? 73.401  -7.182  -188.649 1.00 96.49  ? 258 ASP   C OD1 1 
ATOM   7874  O  OD2 . ASP   C  1  218 ? 74.823  -7.395  -186.993 1.00 93.15  ? 258 ASP   C OD2 1 
ATOM   7875  N  N   . GLY   C  1  219 ? 71.384  -11.110 -189.353 1.00 94.53  ? 259 GLY   C N   1 
ATOM   7876  C  CA  . GLY   C  1  219 ? 71.704  -11.912 -190.512 1.00 92.79  ? 259 GLY   C CA  1 
ATOM   7877  C  C   . GLY   C  1  219 ? 73.091  -12.514 -190.482 1.00 91.22  ? 259 GLY   C C   1 
ATOM   7878  O  O   . GLY   C  1  219 ? 73.357  -13.468 -191.226 1.00 87.75  ? 259 GLY   C O   1 
ATOM   7879  N  N   . SER   C  1  220 ? 73.971  -12.002 -189.629 1.00 84.43  ? 260 SER   C N   1 
ATOM   7880  C  CA  . SER   C  1  220 ? 75.346  -12.462 -189.544 1.00 74.27  ? 260 SER   C CA  1 
ATOM   7881  C  C   . SER   C  1  220 ? 75.391  -13.843 -188.888 1.00 70.71  ? 260 SER   C C   1 
ATOM   7882  O  O   . SER   C  1  220 ? 74.368  -14.483 -188.628 1.00 72.88  ? 260 SER   C O   1 
ATOM   7883  C  CB  . SER   C  1  220 ? 76.187  -11.432 -188.787 1.00 74.91  ? 260 SER   C CB  1 
ATOM   7884  O  OG  . SER   C  1  220 ? 75.672  -11.200 -187.479 1.00 77.33  ? 260 SER   C OG  1 
ATOM   7885  N  N   . VAL   C  1  221 ? 76.607  -14.320 -188.625 1.00 68.54  ? 261 VAL   C N   1 
ATOM   7886  C  CA  . VAL   C  1  221 ? 76.840  -15.543 -187.868 1.00 57.07  ? 261 VAL   C CA  1 
ATOM   7887  C  C   . VAL   C  1  221 ? 77.799  -15.208 -186.741 1.00 65.46  ? 261 VAL   C C   1 
ATOM   7888  O  O   . VAL   C  1  221 ? 78.872  -14.646 -186.984 1.00 67.60  ? 261 VAL   C O   1 
ATOM   7889  C  CB  . VAL   C  1  221 ? 77.424  -16.673 -188.739 1.00 59.74  ? 261 VAL   C CB  1 
ATOM   7890  C  CG1 . VAL   C  1  221 ? 77.813  -17.873 -187.872 1.00 61.60  ? 261 VAL   C CG1 1 
ATOM   7891  C  CG2 . VAL   C  1  221 ? 76.448  -17.080 -189.841 1.00 58.74  ? 261 VAL   C CG2 1 
ATOM   7892  N  N   . ARG   C  1  222 ? 77.408  -15.531 -185.511 1.00 67.29  ? 262 ARG   C N   1 
ATOM   7893  C  CA  . ARG   C  1  222 ? 78.329  -15.486 -184.389 1.00 63.04  ? 262 ARG   C CA  1 
ATOM   7894  C  C   . ARG   C  1  222 ? 79.003  -16.845 -184.289 1.00 63.11  ? 262 ARG   C C   1 
ATOM   7895  O  O   . ARG   C  1  222 ? 78.325  -17.879 -184.261 1.00 57.81  ? 262 ARG   C O   1 
ATOM   7896  C  CB  . ARG   C  1  222 ? 77.609  -15.135 -183.087 1.00 69.82  ? 262 ARG   C CB  1 
ATOM   7897  C  CG  . ARG   C  1  222 ? 78.553  -14.703 -181.966 1.00 75.12  ? 262 ARG   C CG  1 
ATOM   7898  C  CD  . ARG   C  1  222 ? 77.794  -14.175 -180.759 1.00 80.62  ? 262 ARG   C CD  1 
ATOM   7899  N  NE  . ARG   C  1  222 ? 78.527  -13.107 -180.078 1.00 89.76  ? 262 ARG   C NE  1 
ATOM   7900  C  CZ  . ARG   C  1  222 ? 79.415  -13.301 -179.106 1.00 89.91  ? 262 ARG   C CZ  1 
ATOM   7901  N  NH1 . ARG   C  1  222 ? 79.691  -14.531 -178.694 1.00 89.67  ? 262 ARG   C NH1 1 
ATOM   7902  N  NH2 . ARG   C  1  222 ? 80.028  -12.264 -178.543 1.00 85.20  ? 262 ARG   C NH2 1 
ATOM   7903  N  N   . GLY   C  1  223 ? 80.332  -16.841 -184.270 1.00 60.83  ? 263 GLY   C N   1 
ATOM   7904  C  CA  . GLY   C  1  223 ? 81.088  -18.075 -184.318 1.00 54.73  ? 263 GLY   C CA  1 
ATOM   7905  C  C   . GLY   C  1  223 ? 81.610  -18.385 -185.705 1.00 53.31  ? 263 GLY   C C   1 
ATOM   7906  O  O   . GLY   C  1  223 ? 81.970  -17.474 -186.466 1.00 55.28  ? 263 GLY   C O   1 
ATOM   7907  N  N   . ASP   C  1  224 ? 81.641  -19.673 -186.052 1.00 49.64  ? 264 ASP   C N   1 
ATOM   7908  C  CA  . ASP   C  1  224 ? 82.220  -20.135 -187.304 1.00 52.08  ? 264 ASP   C CA  1 
ATOM   7909  C  C   . ASP   C  1  224 ? 81.127  -20.264 -188.356 1.00 53.48  ? 264 ASP   C C   1 
ATOM   7910  O  O   . ASP   C  1  224 ? 80.265  -21.150 -188.231 1.00 57.37  ? 264 ASP   C O   1 
ATOM   7911  C  CB  . ASP   C  1  224 ? 82.921  -21.476 -187.090 1.00 44.50  ? 264 ASP   C CB  1 
ATOM   7912  C  CG  . ASP   C  1  224 ? 83.812  -21.866 -188.258 1.00 42.05  ? 264 ASP   C CG  1 
ATOM   7913  O  OD1 . ASP   C  1  224 ? 83.559  -21.398 -189.383 1.00 46.75  ? 264 ASP   C OD1 1 
ATOM   7914  O  OD2 . ASP   C  1  224 ? 84.759  -22.656 -188.051 1.00 39.52  ? 264 ASP   C OD2 1 
ATOM   7915  N  N   . PRO   C  1  225 ? 81.118  -19.429 -189.403 1.00 44.09  ? 265 PRO   C N   1 
ATOM   7916  C  CA  . PRO   C  1  225 ? 80.080  -19.566 -190.440 1.00 44.96  ? 265 PRO   C CA  1 
ATOM   7917  C  C   . PRO   C  1  225 ? 80.103  -20.912 -191.128 1.00 46.49  ? 265 PRO   C C   1 
ATOM   7918  O  O   . PRO   C  1  225 ? 79.070  -21.334 -191.660 1.00 50.46  ? 265 PRO   C O   1 
ATOM   7919  C  CB  . PRO   C  1  225 ? 80.400  -18.437 -191.435 1.00 39.73  ? 265 PRO   C CB  1 
ATOM   7920  C  CG  . PRO   C  1  225 ? 81.303  -17.523 -190.727 1.00 44.14  ? 265 PRO   C CG  1 
ATOM   7921  C  CD  . PRO   C  1  225 ? 82.056  -18.339 -189.703 1.00 43.57  ? 265 PRO   C CD  1 
ATOM   7922  N  N   . ALA   C  1  226 ? 81.248  -21.600 -191.141 1.00 44.59  ? 266 ALA   C N   1 
ATOM   7923  C  CA  . ALA   C  1  226 ? 81.323  -22.904 -191.787 1.00 47.21  ? 266 ALA   C CA  1 
ATOM   7924  C  C   . ALA   C  1  226 ? 80.439  -23.943 -191.110 1.00 46.62  ? 266 ALA   C C   1 
ATOM   7925  O  O   . ALA   C  1  226 ? 80.146  -24.980 -191.707 1.00 53.00  ? 266 ALA   C O   1 
ATOM   7926  C  CB  . ALA   C  1  226 ? 82.771  -23.393 -191.806 1.00 40.59  ? 266 ALA   C CB  1 
ATOM   7927  N  N   . ASN   C  1  227 ? 79.995  -23.692 -189.887 1.00 54.00  ? 267 ASN   C N   1 
ATOM   7928  C  CA  . ASN   C  1  227 ? 79.323  -24.723 -189.112 1.00 56.41  ? 267 ASN   C CA  1 
ATOM   7929  C  C   . ASN   C  1  227 ? 77.891  -24.345 -188.758 1.00 55.14  ? 267 ASN   C C   1 
ATOM   7930  O  O   . ASN   C  1  227 ? 77.315  -24.924 -187.833 1.00 58.81  ? 267 ASN   C O   1 
ATOM   7931  C  CB  . ASN   C  1  227 ? 80.138  -25.031 -187.856 1.00 53.62  ? 267 ASN   C CB  1 
ATOM   7932  C  CG  . ASN   C  1  227 ? 81.556  -25.451 -188.181 1.00 48.38  ? 267 ASN   C CG  1 
ATOM   7933  O  OD1 . ASN   C  1  227 ? 81.795  -26.147 -189.165 1.00 52.26  ? 267 ASN   C OD1 1 
ATOM   7934  N  ND2 . ASN   C  1  227 ? 82.509  -25.024 -187.353 1.00 47.08  ? 267 ASN   C ND2 1 
ATOM   7935  N  N   . VAL   C  1  228 ? 77.300  -23.393 -189.486 1.00 50.02  ? 268 VAL   C N   1 
ATOM   7936  C  CA  . VAL   C  1  228 ? 75.909  -23.013 -189.245 1.00 58.84  ? 268 VAL   C CA  1 
ATOM   7937  C  C   . VAL   C  1  228 ? 74.984  -24.211 -189.416 1.00 64.48  ? 268 VAL   C C   1 
ATOM   7938  O  O   . VAL   C  1  228 ? 74.072  -24.430 -188.610 1.00 69.62  ? 268 VAL   C O   1 
ATOM   7939  C  CB  . VAL   C  1  228 ? 75.499  -21.862 -190.183 1.00 62.06  ? 268 VAL   C CB  1 
ATOM   7940  C  CG1 . VAL   C  1  228 ? 74.036  -21.485 -189.955 1.00 69.29  ? 268 VAL   C CG1 1 
ATOM   7941  C  CG2 . VAL   C  1  228 ? 76.402  -20.664 -189.985 1.00 58.66  ? 268 VAL   C CG2 1 
ATOM   7942  N  N   . GLU   C  1  229 ? 75.202  -25.001 -190.469 1.00 57.07  ? 269 GLU   C N   1 
ATOM   7943  C  CA  . GLU   C  1  229 ? 74.327  -26.137 -190.743 1.00 60.78  ? 269 GLU   C CA  1 
ATOM   7944  C  C   . GLU   C  1  229 ? 74.391  -27.165 -189.618 1.00 60.63  ? 269 GLU   C C   1 
ATOM   7945  O  O   . GLU   C  1  229 ? 73.360  -27.569 -189.069 1.00 61.02  ? 269 GLU   C O   1 
ATOM   7946  C  CB  . GLU   C  1  229 ? 74.709  -26.772 -192.080 1.00 56.45  ? 269 GLU   C CB  1 
ATOM   7947  C  CG  . GLU   C  1  229 ? 73.602  -27.565 -192.740 1.00 67.14  ? 269 GLU   C CG  1 
ATOM   7948  C  CD  . GLU   C  1  229 ? 73.851  -27.765 -194.219 1.00 82.00  ? 269 GLU   C CD  1 
ATOM   7949  O  OE1 . GLU   C  1  229 ? 74.884  -27.267 -194.718 1.00 87.83  ? 269 GLU   C OE1 1 
ATOM   7950  O  OE2 . GLU   C  1  229 ? 73.015  -28.415 -194.883 1.00 88.30  ? 269 GLU   C OE2 1 
ATOM   7951  N  N   . ILE   C  1  230 ? 75.604  -27.597 -189.263 1.00 58.99  ? 270 ILE   C N   1 
ATOM   7952  C  CA  . ILE   C  1  230 ? 75.759  -28.622 -188.239 1.00 65.08  ? 270 ILE   C CA  1 
ATOM   7953  C  C   . ILE   C  1  230 ? 75.372  -28.075 -186.869 1.00 72.62  ? 270 ILE   C C   1 
ATOM   7954  O  O   . ILE   C  1  230 ? 74.902  -28.826 -186.005 1.00 81.82  ? 270 ILE   C O   1 
ATOM   7955  C  CB  . ILE   C  1  230 ? 77.197  -29.176 -188.275 1.00 61.02  ? 270 ILE   C CB  1 
ATOM   7956  C  CG1 . ILE   C  1  230 ? 77.431  -30.198 -187.159 1.00 51.77  ? 270 ILE   C CG1 1 
ATOM   7957  C  CG2 . ILE   C  1  230 ? 78.210  -28.056 -188.231 1.00 53.40  ? 270 ILE   C CG2 1 
ATOM   7958  C  CD1 . ILE   C  1  230 ? 76.579  -31.429 -187.298 1.00 61.46  ? 270 ILE   C CD1 1 
ATOM   7959  N  N   . THR   C  1  231 ? 75.529  -26.765 -186.650 1.00 65.27  ? 271 THR   C N   1 
ATOM   7960  C  CA  . THR   C  1  231 ? 75.068  -26.178 -185.397 1.00 71.40  ? 271 THR   C CA  1 
ATOM   7961  C  C   . THR   C  1  231 ? 73.549  -26.247 -185.285 1.00 70.19  ? 271 THR   C C   1 
ATOM   7962  O  O   . THR   C  1  231 ? 73.015  -26.512 -184.203 1.00 66.21  ? 271 THR   C O   1 
ATOM   7963  C  CB  . THR   C  1  231 ? 75.560  -24.733 -185.265 1.00 67.39  ? 271 THR   C CB  1 
ATOM   7964  O  OG1 . THR   C  1  231 ? 76.993  -24.714 -185.236 1.00 57.55  ? 271 THR   C OG1 1 
ATOM   7965  C  CG2 . THR   C  1  231 ? 75.035  -24.097 -183.984 1.00 59.79  ? 271 THR   C CG2 1 
ATOM   7966  N  N   . GLU   C  1  232 ? 72.834  -26.039 -186.395 1.00 67.84  ? 272 GLU   C N   1 
ATOM   7967  C  CA  . GLU   C  1  232 ? 71.377  -26.135 -186.345 1.00 71.16  ? 272 GLU   C CA  1 
ATOM   7968  C  C   . GLU   C  1  232 ? 70.908  -27.574 -186.186 1.00 66.73  ? 272 GLU   C C   1 
ATOM   7969  O  O   . GLU   C  1  232 ? 69.832  -27.816 -185.623 1.00 68.95  ? 272 GLU   C O   1 
ATOM   7970  C  CB  . GLU   C  1  232 ? 70.764  -25.507 -187.596 1.00 81.29  ? 272 GLU   C CB  1 
ATOM   7971  C  CG  . GLU   C  1  232 ? 70.433  -24.034 -187.426 1.00 91.69  ? 272 GLU   C CG  1 
ATOM   7972  C  CD  . GLU   C  1  232 ? 70.670  -23.228 -188.685 1.00 96.08  ? 272 GLU   C CD  1 
ATOM   7973  O  OE1 . GLU   C  1  232 ? 70.519  -23.790 -189.788 1.00 99.31  ? 272 GLU   C OE1 1 
ATOM   7974  O  OE2 . GLU   C  1  232 ? 71.019  -22.033 -188.571 1.00 98.94  ? 272 GLU   C OE2 1 
ATOM   7975  N  N   . LEU   C  1  233 ? 71.689  -28.537 -186.676 1.00 70.00  ? 273 LEU   C N   1 
ATOM   7976  C  CA  . LEU   C  1  233 ? 71.337  -29.943 -186.504 1.00 69.80  ? 273 LEU   C CA  1 
ATOM   7977  C  C   . LEU   C  1  233 ? 71.532  -30.385 -185.058 1.00 77.65  ? 273 LEU   C C   1 
ATOM   7978  O  O   . LEU   C  1  233 ? 70.631  -30.971 -184.446 1.00 75.19  ? 273 LEU   C O   1 
ATOM   7979  C  CB  . LEU   C  1  233 ? 72.175  -30.801 -187.450 1.00 67.88  ? 273 LEU   C CB  1 
ATOM   7980  C  CG  . LEU   C  1  233 ? 71.746  -30.714 -188.911 1.00 64.50  ? 273 LEU   C CG  1 
ATOM   7981  C  CD1 . LEU   C  1  233 ? 72.621  -31.579 -189.804 1.00 62.51  ? 273 LEU   C CD1 1 
ATOM   7982  C  CD2 . LEU   C  1  233 ? 70.283  -31.109 -189.027 1.00 61.72  ? 273 LEU   C CD2 1 
ATOM   7983  N  N   . CYS   C  1  234 ? 72.707  -30.112 -184.496 1.00 76.84  ? 274 CYS   C N   1 
ATOM   7984  C  CA  . CYS   C  1  234 ? 72.930  -30.416 -183.092 1.00 82.77  ? 274 CYS   C CA  1 
ATOM   7985  C  C   . CYS   C  1  234 ? 71.892  -29.729 -182.213 1.00 89.24  ? 274 CYS   C C   1 
ATOM   7986  O  O   . CYS   C  1  234 ? 71.433  -30.306 -181.220 1.00 97.06  ? 274 CYS   C O   1 
ATOM   7987  C  CB  . CYS   C  1  234 ? 74.351  -30.013 -182.694 1.00 77.61  ? 274 CYS   C CB  1 
ATOM   7988  S  SG  . CYS   C  1  234 ? 75.624  -30.869 -183.646 1.00 79.12  ? 274 CYS   C SG  1 
ATOM   7989  N  N   . ILE   C  1  235 ? 71.485  -28.510 -182.579 1.00 81.24  ? 275 ILE   C N   1 
ATOM   7990  C  CA  . ILE   C  1  235 ? 70.481  -27.797 -181.794 1.00 81.64  ? 275 ILE   C CA  1 
ATOM   7991  C  C   . ILE   C  1  235 ? 69.165  -28.561 -181.790 1.00 87.58  ? 275 ILE   C C   1 
ATOM   7992  O  O   . ILE   C  1  235 ? 68.511  -28.693 -180.747 1.00 97.25  ? 275 ILE   C O   1 
ATOM   7993  C  CB  . ILE   C  1  235 ? 70.304  -26.359 -182.316 1.00 77.76  ? 275 ILE   C CB  1 
ATOM   7994  C  CG1 . ILE   C  1  235 ? 71.391  -25.447 -181.737 1.00 75.63  ? 275 ILE   C CG1 1 
ATOM   7995  C  CG2 . ILE   C  1  235 ? 68.916  -25.833 -181.967 1.00 74.66  ? 275 ILE   C CG2 1 
ATOM   7996  C  CD1 . ILE   C  1  235 ? 71.300  -24.009 -182.195 1.00 69.80  ? 275 ILE   C CD1 1 
ATOM   7997  N  N   . GLN   C  1  236 ? 68.760  -29.089 -182.943 1.00 89.85  ? 276 GLN   C N   1 
ATOM   7998  C  CA  . GLN   C  1  236 ? 67.557  -29.908 -182.989 1.00 95.57  ? 276 GLN   C CA  1 
ATOM   7999  C  C   . GLN   C  1  236 ? 67.767  -31.190 -182.197 1.00 104.04 ? 276 GLN   C C   1 
ATOM   8000  O  O   . GLN   C  1  236 ? 67.204  -31.354 -181.109 1.00 110.37 ? 276 GLN   C O   1 
ATOM   8001  C  CB  . GLN   C  1  236 ? 67.177  -30.233 -184.429 1.00 95.70  ? 276 GLN   C CB  1 
ATOM   8002  C  CG  . GLN   C  1  236 ? 66.890  -29.015 -185.276 1.00 100.01 ? 276 GLN   C CG  1 
ATOM   8003  C  CD  . GLN   C  1  236 ? 66.683  -29.367 -186.732 1.00 105.30 ? 276 GLN   C CD  1 
ATOM   8004  O  OE1 . GLN   C  1  236 ? 66.575  -30.542 -187.087 1.00 109.43 ? 276 GLN   C OE1 1 
ATOM   8005  N  NE2 . GLN   C  1  236 ? 66.629  -28.351 -187.586 1.00 103.62 ? 276 GLN   C NE2 1 
ATOM   8006  N  N   . HIS   C  1  237 ? 68.599  -32.089 -182.721 1.00 106.68 ? 277 HIS   C N   1 
ATOM   8007  C  CA  . HIS   C  1  237 ? 68.828  -33.395 -182.112 1.00 105.63 ? 277 HIS   C CA  1 
ATOM   8008  C  C   . HIS   C  1  237 ? 69.398  -33.290 -180.702 1.00 101.64 ? 277 HIS   C C   1 
ATOM   8009  O  O   . HIS   C  1  237 ? 70.428  -33.900 -180.401 1.00 112.80 ? 277 HIS   C O   1 
ATOM   8010  C  CB  . HIS   C  1  237 ? 69.774  -34.228 -182.981 1.00 103.25 ? 277 HIS   C CB  1 
ATOM   8011  C  CG  . HIS   C  1  237 ? 69.272  -34.477 -184.369 1.00 103.23 ? 277 HIS   C CG  1 
ATOM   8012  N  ND1 . HIS   C  1  237 ? 68.957  -33.460 -185.244 1.00 103.86 ? 277 HIS   C ND1 1 
ATOM   8013  C  CD2 . HIS   C  1  237 ? 69.049  -35.632 -185.041 1.00 103.51 ? 277 HIS   C CD2 1 
ATOM   8014  C  CE1 . HIS   C  1  237 ? 68.554  -33.976 -186.391 1.00 103.78 ? 277 HIS   C CE1 1 
ATOM   8015  N  NE2 . HIS   C  1  237 ? 68.601  -35.293 -186.294 1.00 105.27 ? 277 HIS   C NE2 1 
ATOM   8016  N  N   . GLY   C  1  238 ? 68.742  -32.531 -179.830 1.00 77.32  ? 278 GLY   C N   1 
ATOM   8017  C  CA  . GLY   C  1  238 ? 69.185  -32.439 -178.456 1.00 70.37  ? 278 GLY   C CA  1 
ATOM   8018  C  C   . GLY   C  1  238 ? 69.782  -31.103 -178.066 1.00 78.27  ? 278 GLY   C C   1 
ATOM   8019  O  O   . GLY   C  1  238 ? 69.116  -30.299 -177.408 1.00 73.45  ? 278 GLY   C O   1 
ATOM   8020  N  N   . TRP   C  1  239 ? 71.015  -30.848 -178.512 1.00 82.03  ? 279 TRP   C N   1 
ATOM   8021  C  CA  . TRP   C  1  239 ? 71.890  -29.845 -177.908 1.00 79.61  ? 279 TRP   C CA  1 
ATOM   8022  C  C   . TRP   C  1  239 ? 71.184  -28.520 -177.683 1.00 81.14  ? 279 TRP   C C   1 
ATOM   8023  O  O   . TRP   C  1  239 ? 70.534  -27.983 -178.583 1.00 80.83  ? 279 TRP   C O   1 
ATOM   8024  C  CB  . TRP   C  1  239 ? 73.131  -29.622 -178.786 1.00 72.68  ? 279 TRP   C CB  1 
ATOM   8025  C  CG  . TRP   C  1  239 ? 74.213  -28.790 -178.139 1.00 69.03  ? 279 TRP   C CG  1 
ATOM   8026  C  CD1 . TRP   C  1  239 ? 74.825  -29.029 -176.941 1.00 72.49  ? 279 TRP   C CD1 1 
ATOM   8027  C  CD2 . TRP   C  1  239 ? 74.827  -27.612 -178.673 1.00 67.65  ? 279 TRP   C CD2 1 
ATOM   8028  N  NE1 . TRP   C  1  239 ? 75.767  -28.061 -176.688 1.00 67.96  ? 279 TRP   C NE1 1 
ATOM   8029  C  CE2 . TRP   C  1  239 ? 75.792  -27.183 -177.741 1.00 71.55  ? 279 TRP   C CE2 1 
ATOM   8030  C  CE3 . TRP   C  1  239 ? 74.649  -26.874 -179.844 1.00 67.24  ? 279 TRP   C CE3 1 
ATOM   8031  C  CZ2 . TRP   C  1  239 ? 76.575  -26.052 -177.947 1.00 65.71  ? 279 TRP   C CZ2 1 
ATOM   8032  C  CZ3 . TRP   C  1  239 ? 75.427  -25.752 -180.045 1.00 67.04  ? 279 TRP   C CZ3 1 
ATOM   8033  C  CH2 . TRP   C  1  239 ? 76.378  -25.353 -179.103 1.00 64.47  ? 279 TRP   C CH2 1 
ATOM   8034  N  N   . THR   C  1  240 ? 71.307  -28.009 -176.466 1.00 80.11  ? 280 THR   C N   1 
ATOM   8035  C  CA  . THR   C  1  240 ? 70.957  -26.608 -176.301 1.00 83.58  ? 280 THR   C CA  1 
ATOM   8036  C  C   . THR   C  1  240 ? 72.212  -25.750 -176.480 1.00 80.94  ? 280 THR   C C   1 
ATOM   8037  O  O   . THR   C  1  240 ? 73.287  -26.114 -175.994 1.00 79.10  ? 280 THR   C O   1 
ATOM   8038  C  CB  . THR   C  1  240 ? 70.334  -26.364 -174.925 1.00 84.64  ? 280 THR   C CB  1 
ATOM   8039  O  OG1 . THR   C  1  240 ? 71.250  -26.769 -173.906 1.00 84.90  ? 280 THR   C OG1 1 
ATOM   8040  C  CG2 . THR   C  1  240 ? 69.034  -27.163 -174.771 1.00 83.00  ? 280 THR   C CG2 1 
ATOM   8041  N  N   . PRO   C  1  241 ? 72.118  -24.623 -177.178 1.00 76.52  ? 281 PRO   C N   1 
ATOM   8042  C  CA  . PRO   C  1  241 ? 73.316  -23.935 -177.665 1.00 78.71  ? 281 PRO   C CA  1 
ATOM   8043  C  C   . PRO   C  1  241 ? 73.964  -23.023 -176.629 1.00 84.08  ? 281 PRO   C C   1 
ATOM   8044  O  O   . PRO   C  1  241 ? 73.418  -22.764 -175.554 1.00 86.64  ? 281 PRO   C O   1 
ATOM   8045  C  CB  . PRO   C  1  241 ? 72.768  -23.104 -178.833 1.00 78.11  ? 281 PRO   C CB  1 
ATOM   8046  C  CG  . PRO   C  1  241 ? 71.380  -22.754 -178.396 1.00 76.18  ? 281 PRO   C CG  1 
ATOM   8047  C  CD  . PRO   C  1  241 ? 70.878  -23.946 -177.605 1.00 76.40  ? 281 PRO   C CD  1 
ATOM   8048  N  N   . GLY   C  1  242 ? 75.155  -22.535 -176.987 1.00 77.63  ? 282 GLY   C N   1 
ATOM   8049  C  CA  . GLY   C  1  242 ? 75.820  -21.486 -176.248 1.00 75.78  ? 282 GLY   C CA  1 
ATOM   8050  C  C   . GLY   C  1  242 ? 75.618  -20.131 -176.903 1.00 71.41  ? 282 GLY   C C   1 
ATOM   8051  O  O   . GLY   C  1  242 ? 74.785  -19.956 -177.795 1.00 74.24  ? 282 GLY   C O   1 
ATOM   8052  N  N   . ASN   C  1  243 ? 76.402  -19.147 -176.445 1.00 68.35  ? 283 ASN   C N   1 
ATOM   8053  C  CA  . ASN   C  1  243 ? 76.344  -17.826 -177.064 1.00 77.58  ? 283 ASN   C CA  1 
ATOM   8054  C  C   . ASN   C  1  243 ? 77.732  -17.255 -177.339 1.00 67.06  ? 283 ASN   C C   1 
ATOM   8055  O  O   . ASN   C  1  243 ? 77.880  -16.033 -177.456 1.00 61.89  ? 283 ASN   C O   1 
ATOM   8056  C  CB  . ASN   C  1  243 ? 75.513  -16.854 -176.211 1.00 87.47  ? 283 ASN   C CB  1 
ATOM   8057  C  CG  . ASN   C  1  243 ? 76.258  -16.338 -174.990 1.00 92.27  ? 283 ASN   C CG  1 
ATOM   8058  O  OD1 . ASN   C  1  243 ? 76.990  -15.354 -175.069 1.00 99.67  ? 283 ASN   C OD1 1 
ATOM   8059  N  ND2 . ASN   C  1  243 ? 76.050  -16.982 -173.851 1.00 91.04  ? 283 ASN   C ND2 1 
ATOM   8060  N  N   . GLY   C  1  244 ? 78.749  -18.110 -177.471 1.00 63.15  ? 284 GLY   C N   1 
ATOM   8061  C  CA  . GLY   C  1  244 ? 80.111  -17.671 -177.667 1.00 60.26  ? 284 GLY   C CA  1 
ATOM   8062  C  C   . GLY   C  1  244 ? 80.585  -17.854 -179.100 1.00 66.51  ? 284 GLY   C C   1 
ATOM   8063  O  O   . GLY   C  1  244 ? 79.958  -18.531 -179.916 1.00 63.87  ? 284 GLY   C O   1 
ATOM   8064  N  N   . ARG   C  1  245 ? 81.720  -17.220 -179.392 1.00 69.21  ? 285 ARG   C N   1 
ATOM   8065  C  CA  . ARG   C  1  245 ? 82.357  -17.330 -180.699 1.00 62.30  ? 285 ARG   C CA  1 
ATOM   8066  C  C   . ARG   C  1  245 ? 83.141  -18.621 -180.861 1.00 63.26  ? 285 ARG   C C   1 
ATOM   8067  O  O   . ARG   C  1  245 ? 83.552  -18.943 -181.981 1.00 59.19  ? 285 ARG   C O   1 
ATOM   8068  C  CB  . ARG   C  1  245 ? 83.301  -16.151 -180.947 1.00 57.37  ? 285 ARG   C CB  1 
ATOM   8069  C  CG  . ARG   C  1  245 ? 82.667  -14.784 -180.830 1.00 70.68  ? 285 ARG   C CG  1 
ATOM   8070  C  CD  . ARG   C  1  245 ? 83.685  -13.762 -180.339 1.00 82.33  ? 285 ARG   C CD  1 
ATOM   8071  N  NE  . ARG   C  1  245 ? 84.583  -13.297 -181.395 1.00 87.96  ? 285 ARG   C NE  1 
ATOM   8072  C  CZ  . ARG   C  1  245 ? 85.731  -12.661 -181.169 1.00 89.02  ? 285 ARG   C CZ  1 
ATOM   8073  N  NH1 . ARG   C  1  245 ? 86.128  -12.433 -179.921 1.00 94.19  ? 285 ARG   C NH1 1 
ATOM   8074  N  NH2 . ARG   C  1  245 ? 86.485  -12.263 -182.184 1.00 78.74  ? 285 ARG   C NH2 1 
ATOM   8075  N  N   . PHE   C  1  246 ? 83.373  -19.357 -179.778 1.00 50.78  ? 286 PHE   C N   1 
ATOM   8076  C  CA  . PHE   C  1  246 ? 84.148  -20.590 -179.838 1.00 50.83  ? 286 PHE   C CA  1 
ATOM   8077  C  C   . PHE   C  1  246 ? 83.518  -21.669 -178.957 1.00 53.87  ? 286 PHE   C C   1 
ATOM   8078  O  O   . PHE   C  1  246 ? 84.181  -22.296 -178.134 1.00 65.33  ? 286 PHE   C O   1 
ATOM   8079  C  CB  . PHE   C  1  246 ? 85.599  -20.326 -179.445 1.00 44.42  ? 286 PHE   C CB  1 
ATOM   8080  C  CG  . PHE   C  1  246 ? 86.301  -19.338 -180.338 1.00 40.82  ? 286 PHE   C CG  1 
ATOM   8081  C  CD1 . PHE   C  1  246 ? 86.754  -19.716 -181.594 1.00 48.33  ? 286 PHE   C CD1 1 
ATOM   8082  C  CD2 . PHE   C  1  246 ? 86.514  -18.036 -179.923 1.00 49.22  ? 286 PHE   C CD2 1 
ATOM   8083  C  CE1 . PHE   C  1  246 ? 87.403  -18.812 -182.419 1.00 45.36  ? 286 PHE   C CE1 1 
ATOM   8084  C  CE2 . PHE   C  1  246 ? 87.168  -17.127 -180.745 1.00 54.47  ? 286 PHE   C CE2 1 
ATOM   8085  C  CZ  . PHE   C  1  246 ? 87.610  -17.516 -181.997 1.00 55.37  ? 286 PHE   C CZ  1 
ATOM   8086  N  N   . ASP   C  1  247 ? 82.218  -21.903 -179.135 1.00 59.74  ? 287 ASP   C N   1 
ATOM   8087  C  CA  . ASP   C  1  247 ? 81.517  -22.998 -178.467 1.00 65.21  ? 287 ASP   C CA  1 
ATOM   8088  C  C   . ASP   C  1  247 ? 81.780  -24.298 -179.222 1.00 65.48  ? 287 ASP   C C   1 
ATOM   8089  O  O   . ASP   C  1  247 ? 81.331  -24.462 -180.361 1.00 56.65  ? 287 ASP   C O   1 
ATOM   8090  C  CB  . ASP   C  1  247 ? 80.017  -22.716 -178.401 1.00 68.50  ? 287 ASP   C CB  1 
ATOM   8091  C  CG  . ASP   C  1  247 ? 79.689  -21.446 -177.644 1.00 72.65  ? 287 ASP   C CG  1 
ATOM   8092  O  OD1 . ASP   C  1  247 ? 80.487  -21.052 -176.765 1.00 75.44  ? 287 ASP   C OD1 1 
ATOM   8093  O  OD2 . ASP   C  1  247 ? 78.627  -20.846 -177.925 1.00 67.42  ? 287 ASP   C OD2 1 
ATOM   8094  N  N   . VAL   C  1  248 ? 82.492  -25.234 -178.585 1.00 66.65  ? 288 VAL   C N   1 
ATOM   8095  C  CA  . VAL   C  1  248 ? 82.745  -26.530 -179.206 1.00 63.40  ? 288 VAL   C CA  1 
ATOM   8096  C  C   . VAL   C  1  248 ? 81.425  -27.261 -179.407 1.00 65.92  ? 288 VAL   C C   1 
ATOM   8097  O  O   . VAL   C  1  248 ? 80.602  -27.360 -178.489 1.00 72.14  ? 288 VAL   C O   1 
ATOM   8098  C  CB  . VAL   C  1  248 ? 83.720  -27.355 -178.350 1.00 59.96  ? 288 VAL   C CB  1 
ATOM   8099  C  CG1 . VAL   C  1  248 ? 83.844  -28.772 -178.888 1.00 57.33  ? 288 VAL   C CG1 1 
ATOM   8100  C  CG2 . VAL   C  1  248 ? 85.087  -26.690 -178.298 1.00 54.99  ? 288 VAL   C CG2 1 
ATOM   8101  N  N   . LEU   C  1  249 ? 81.217  -27.780 -180.615 1.00 56.52  ? 289 LEU   C N   1 
ATOM   8102  C  CA  . LEU   C  1  249 ? 79.976  -28.463 -180.941 1.00 57.80  ? 289 LEU   C CA  1 
ATOM   8103  C  C   . LEU   C  1  249 ? 79.934  -29.863 -180.326 1.00 68.49  ? 289 LEU   C C   1 
ATOM   8104  O  O   . LEU   C  1  249 ? 80.973  -30.494 -180.117 1.00 63.55  ? 289 LEU   C O   1 
ATOM   8105  C  CB  . LEU   C  1  249 ? 79.808  -28.571 -182.453 1.00 56.48  ? 289 LEU   C CB  1 
ATOM   8106  C  CG  . LEU   C  1  249 ? 79.269  -27.342 -183.188 1.00 56.72  ? 289 LEU   C CG  1 
ATOM   8107  C  CD1 . LEU   C  1  249 ? 79.412  -27.485 -184.700 1.00 46.44  ? 289 LEU   C CD1 1 
ATOM   8108  C  CD2 . LEU   C  1  249 ? 77.812  -27.127 -182.813 1.00 67.56  ? 289 LEU   C CD2 1 
ATOM   8109  N  N   . PRO   C  1  250 ? 78.742  -30.366 -180.019 1.00 67.67  ? 290 PRO   C N   1 
ATOM   8110  C  CA  . PRO   C  1  250 ? 78.599  -31.796 -179.742 1.00 73.88  ? 290 PRO   C CA  1 
ATOM   8111  C  C   . PRO   C  1  250 ? 78.764  -32.603 -181.018 1.00 71.56  ? 290 PRO   C C   1 
ATOM   8112  O  O   . PRO   C  1  250 ? 78.688  -32.082 -182.132 1.00 79.15  ? 290 PRO   C O   1 
ATOM   8113  C  CB  . PRO   C  1  250 ? 77.175  -31.912 -179.191 1.00 73.00  ? 290 PRO   C CB  1 
ATOM   8114  C  CG  . PRO   C  1  250 ? 76.455  -30.749 -179.798 1.00 75.41  ? 290 PRO   C CG  1 
ATOM   8115  C  CD  . PRO   C  1  250 ? 77.467  -29.641 -179.871 1.00 70.98  ? 290 PRO   C CD  1 
ATOM   8116  N  N   . LEU   C  1  251 ? 78.994  -33.902 -180.845 1.00 65.16  ? 291 LEU   C N   1 
ATOM   8117  C  CA  . LEU   C  1  251 ? 79.050  -34.815 -181.979 1.00 68.17  ? 291 LEU   C CA  1 
ATOM   8118  C  C   . LEU   C  1  251 ? 77.668  -35.385 -182.262 1.00 77.25  ? 291 LEU   C C   1 
ATOM   8119  O  O   . LEU   C  1  251 ? 76.909  -35.705 -181.338 1.00 79.99  ? 291 LEU   C O   1 
ATOM   8120  C  CB  . LEU   C  1  251 ? 80.029  -35.963 -181.729 1.00 65.54  ? 291 LEU   C CB  1 
ATOM   8121  C  CG  . LEU   C  1  251 ? 81.468  -35.614 -181.372 1.00 59.37  ? 291 LEU   C CG  1 
ATOM   8122  C  CD1 . LEU   C  1  251 ? 82.287  -36.884 -181.179 1.00 59.60  ? 291 LEU   C CD1 1 
ATOM   8123  C  CD2 . LEU   C  1  251 ? 82.064  -34.734 -182.459 1.00 53.66  ? 291 LEU   C CD2 1 
ATOM   8124  N  N   . LEU   C  1  252 ? 77.349  -35.505 -183.548 1.00 78.52  ? 292 LEU   C N   1 
ATOM   8125  C  CA  . LEU   C  1  252 ? 76.146  -36.182 -184.018 1.00 80.20  ? 292 LEU   C CA  1 
ATOM   8126  C  C   . LEU   C  1  252 ? 76.604  -37.449 -184.733 1.00 74.11  ? 292 LEU   C C   1 
ATOM   8127  O  O   . LEU   C  1  252 ? 77.075  -37.394 -185.873 1.00 72.38  ? 292 LEU   C O   1 
ATOM   8128  C  CB  . LEU   C  1  252 ? 75.318  -35.276 -184.928 1.00 79.51  ? 292 LEU   C CB  1 
ATOM   8129  C  CG  . LEU   C  1  252 ? 74.400  -34.307 -184.178 1.00 78.25  ? 292 LEU   C CG  1 
ATOM   8130  C  CD1 . LEU   C  1  252 ? 73.610  -33.441 -185.145 1.00 75.58  ? 292 LEU   C CD1 1 
ATOM   8131  C  CD2 . LEU   C  1  252 ? 73.466  -35.080 -183.257 1.00 77.20  ? 292 LEU   C CD2 1 
ATOM   8132  N  N   . LEU   C  1  253 ? 76.470  -38.582 -184.051 1.00 64.37  ? 293 LEU   C N   1 
ATOM   8133  C  CA  . LEU   C  1  253 ? 76.961  -39.866 -184.525 1.00 61.04  ? 293 LEU   C CA  1 
ATOM   8134  C  C   . LEU   C  1  253 ? 75.789  -40.725 -184.973 1.00 68.02  ? 293 LEU   C C   1 
ATOM   8135  O  O   . LEU   C  1  253 ? 74.752  -40.771 -184.306 1.00 71.95  ? 293 LEU   C O   1 
ATOM   8136  C  CB  . LEU   C  1  253 ? 77.749  -40.577 -183.424 1.00 68.12  ? 293 LEU   C CB  1 
ATOM   8137  C  CG  . LEU   C  1  253 ? 78.873  -39.737 -182.820 1.00 60.34  ? 293 LEU   C CG  1 
ATOM   8138  C  CD1 . LEU   C  1  253 ? 79.669  -40.563 -181.826 1.00 58.90  ? 293 LEU   C CD1 1 
ATOM   8139  C  CD2 . LEU   C  1  253 ? 79.771  -39.178 -183.931 1.00 51.33  ? 293 LEU   C CD2 1 
ATOM   8140  N  N   . GLN   C  1  254 ? 75.952  -41.408 -186.098 1.00 73.17  ? 294 GLN   C N   1 
ATOM   8141  C  CA  . GLN   C  1  254 ? 74.855  -42.137 -186.725 1.00 79.63  ? 294 GLN   C CA  1 
ATOM   8142  C  C   . GLN   C  1  254 ? 75.213  -43.616 -186.802 1.00 86.17  ? 294 GLN   C C   1 
ATOM   8143  O  O   . GLN   C  1  254 ? 76.040  -44.021 -187.625 1.00 90.73  ? 294 GLN   C O   1 
ATOM   8144  C  CB  . GLN   C  1  254 ? 74.541  -41.564 -188.103 1.00 83.13  ? 294 GLN   C CB  1 
ATOM   8145  C  CG  . GLN   C  1  254 ? 73.593  -42.415 -188.946 1.00 90.92  ? 294 GLN   C CG  1 
ATOM   8146  C  CD  . GLN   C  1  254 ? 73.254  -41.769 -190.280 1.00 92.28  ? 294 GLN   C CD  1 
ATOM   8147  O  OE1 . GLN   C  1  254 ? 72.583  -40.739 -190.331 1.00 95.58  ? 294 GLN   C OE1 1 
ATOM   8148  N  NE2 . GLN   C  1  254 ? 73.720  -42.373 -191.367 1.00 88.59  ? 294 GLN   C NE2 1 
ATOM   8149  N  N   . ALA   C  1  255 ? 74.595  -44.414 -185.934 1.00 84.76  ? 295 ALA   C N   1 
ATOM   8150  C  CA  . ALA   C  1  255 ? 74.615  -45.854 -186.101 1.00 77.31  ? 295 ALA   C CA  1 
ATOM   8151  C  C   . ALA   C  1  255 ? 73.754  -46.231 -187.308 1.00 80.70  ? 295 ALA   C C   1 
ATOM   8152  O  O   . ALA   C  1  255 ? 72.854  -45.481 -187.695 1.00 79.90  ? 295 ALA   C O   1 
ATOM   8153  C  CB  . ALA   C  1  255 ? 74.102  -46.546 -184.840 1.00 72.47  ? 295 ALA   C CB  1 
ATOM   8154  N  N   . PRO   C  1  256 ? 74.012  -47.382 -187.928 1.00 81.31  ? 296 PRO   C N   1 
ATOM   8155  C  CA  . PRO   C  1  256 ? 73.326  -47.710 -189.185 1.00 79.84  ? 296 PRO   C CA  1 
ATOM   8156  C  C   . PRO   C  1  256 ? 71.826  -47.885 -188.989 1.00 82.27  ? 296 PRO   C C   1 
ATOM   8157  O  O   . PRO   C  1  256 ? 71.377  -48.565 -188.061 1.00 81.19  ? 296 PRO   C O   1 
ATOM   8158  C  CB  . PRO   C  1  256 ? 73.991  -49.023 -189.619 1.00 80.81  ? 296 PRO   C CB  1 
ATOM   8159  C  CG  . PRO   C  1  256 ? 75.241  -49.110 -188.817 1.00 77.12  ? 296 PRO   C CG  1 
ATOM   8160  C  CD  . PRO   C  1  256 ? 74.949  -48.443 -187.532 1.00 73.98  ? 296 PRO   C CD  1 
ATOM   8161  N  N   . ASP   C  1  257 ? 71.056  -47.270 -189.888 1.00 89.70  ? 297 ASP   C N   1 
ATOM   8162  C  CA  . ASP   C  1  257 ? 69.597  -47.334 -189.902 1.00 92.56  ? 297 ASP   C CA  1 
ATOM   8163  C  C   . ASP   C  1  257 ? 68.983  -46.801 -188.618 1.00 92.02  ? 297 ASP   C C   1 
ATOM   8164  O  O   . ASP   C  1  257 ? 67.864  -47.179 -188.257 1.00 97.02  ? 297 ASP   C O   1 
ATOM   8165  C  CB  . ASP   C  1  257 ? 69.109  -48.761 -190.181 1.00 97.52  ? 297 ASP   C CB  1 
ATOM   8166  C  CG  . ASP   C  1  257 ? 69.593  -49.286 -191.519 1.00 100.53 ? 297 ASP   C CG  1 
ATOM   8167  O  OD1 . ASP   C  1  257 ? 69.310  -48.641 -192.558 1.00 97.18  ? 297 ASP   C OD1 1 
ATOM   8168  O  OD2 . ASP   C  1  257 ? 70.268  -50.336 -191.533 1.00 101.42 ? 297 ASP   C OD2 1 
ATOM   8169  N  N   . GLU   C  1  258 ? 69.702  -45.926 -187.920 1.00 89.68  ? 298 GLU   C N   1 
ATOM   8170  C  CA  . GLU   C  1  258 ? 69.231  -45.264 -186.717 1.00 93.24  ? 298 GLU   C CA  1 
ATOM   8171  C  C   . GLU   C  1  258 ? 69.404  -43.761 -186.886 1.00 96.94  ? 298 GLU   C C   1 
ATOM   8172  O  O   . GLU   C  1  258 ? 70.419  -43.311 -187.433 1.00 86.88  ? 298 GLU   C O   1 
ATOM   8173  C  CB  . GLU   C  1  258 ? 70.004  -45.734 -185.473 1.00 95.55  ? 298 GLU   C CB  1 
ATOM   8174  C  CG  . GLU   C  1  258 ? 70.330  -47.227 -185.422 1.00 101.29 ? 298 GLU   C CG  1 
ATOM   8175  C  CD  . GLU   C  1  258 ? 69.286  -48.056 -184.679 1.00 113.31 ? 298 GLU   C CD  1 
ATOM   8176  O  OE1 . GLU   C  1  258 ? 68.716  -47.565 -183.680 1.00 118.07 ? 298 GLU   C OE1 1 
ATOM   8177  O  OE2 . GLU   C  1  258 ? 69.045  -49.210 -185.095 1.00 118.51 ? 298 GLU   C OE2 1 
ATOM   8178  N  N   . PRO   C  1  259 ? 68.431  -42.961 -186.459 1.00 111.65 ? 299 PRO   C N   1 
ATOM   8179  C  CA  . PRO   C  1  259 ? 68.660  -41.524 -186.371 1.00 110.38 ? 299 PRO   C CA  1 
ATOM   8180  C  C   . PRO   C  1  259 ? 69.836  -41.234 -185.451 1.00 105.69 ? 299 PRO   C C   1 
ATOM   8181  O  O   . PRO   C  1  259 ? 70.097  -41.989 -184.502 1.00 107.03 ? 299 PRO   C O   1 
ATOM   8182  C  CB  . PRO   C  1  259 ? 67.345  -40.991 -185.794 1.00 112.31 ? 299 PRO   C CB  1 
ATOM   8183  C  CG  . PRO   C  1  259 ? 66.325  -41.965 -186.272 1.00 116.67 ? 299 PRO   C CG  1 
ATOM   8184  C  CD  . PRO   C  1  259 ? 67.012  -43.304 -186.231 1.00 118.17 ? 299 PRO   C CD  1 
ATOM   8185  N  N   . PRO   C  1  260 ? 70.568  -40.157 -185.703 1.00 92.90  ? 300 PRO   C N   1 
ATOM   8186  C  CA  . PRO   C  1  260 ? 71.817  -39.933 -184.974 1.00 85.71  ? 300 PRO   C CA  1 
ATOM   8187  C  C   . PRO   C  1  260 ? 71.571  -39.452 -183.556 1.00 85.01  ? 300 PRO   C C   1 
ATOM   8188  O  O   . PRO   C  1  260 ? 70.531  -38.880 -183.230 1.00 89.28  ? 300 PRO   C O   1 
ATOM   8189  C  CB  . PRO   C  1  260 ? 72.524  -38.858 -185.808 1.00 83.89  ? 300 PRO   C CB  1 
ATOM   8190  C  CG  . PRO   C  1  260 ? 71.430  -38.165 -186.574 1.00 82.47  ? 300 PRO   C CG  1 
ATOM   8191  C  CD  . PRO   C  1  260 ? 70.177  -38.993 -186.506 1.00 89.17  ? 300 PRO   C CD  1 
ATOM   8192  N  N   . GLU   C  1  261 ? 72.568  -39.695 -182.709 1.00 91.64  ? 301 GLU   C N   1 
ATOM   8193  C  CA  . GLU   C  1  261 ? 72.496  -39.374 -181.291 1.00 90.16  ? 301 GLU   C CA  1 
ATOM   8194  C  C   . GLU   C  1  261 ? 73.528  -38.315 -180.935 1.00 82.38  ? 301 GLU   C C   1 
ATOM   8195  O  O   . GLU   C  1  261 ? 74.651  -38.323 -181.450 1.00 84.88  ? 301 GLU   C O   1 
ATOM   8196  C  CB  . GLU   C  1  261 ? 72.711  -40.622 -180.431 1.00 91.71  ? 301 GLU   C CB  1 
ATOM   8197  C  CG  . GLU   C  1  261 ? 71.553  -41.597 -180.464 1.00 98.96  ? 301 GLU   C CG  1 
ATOM   8198  C  CD  . GLU   C  1  261 ? 71.644  -42.630 -179.366 1.00 106.12 ? 301 GLU   C CD  1 
ATOM   8199  O  OE1 . GLU   C  1  261 ? 72.769  -42.890 -178.886 1.00 107.45 ? 301 GLU   C OE1 1 
ATOM   8200  O  OE2 . GLU   C  1  261 ? 70.590  -43.174 -178.973 1.00 114.02 ? 301 GLU   C OE2 1 
ATOM   8201  N  N   . LEU   C  1  262 ? 73.139  -37.415 -180.036 1.00 71.05  ? 302 LEU   C N   1 
ATOM   8202  C  CA  . LEU   C  1  262 ? 73.959  -36.276 -179.655 1.00 65.30  ? 302 LEU   C CA  1 
ATOM   8203  C  C   . LEU   C  1  262 ? 74.857  -36.637 -178.480 1.00 71.06  ? 302 LEU   C C   1 
ATOM   8204  O  O   . LEU   C  1  262 ? 74.374  -37.089 -177.439 1.00 71.01  ? 302 LEU   C O   1 
ATOM   8205  C  CB  . LEU   C  1  262 ? 73.069  -35.092 -179.290 1.00 69.77  ? 302 LEU   C CB  1 
ATOM   8206  C  CG  . LEU   C  1  262 ? 73.764  -33.747 -179.107 1.00 75.21  ? 302 LEU   C CG  1 
ATOM   8207  C  CD1 . LEU   C  1  262 ? 73.502  -32.843 -180.303 1.00 74.17  ? 302 LEU   C CD1 1 
ATOM   8208  C  CD2 . LEU   C  1  262 ? 73.331  -33.096 -177.802 1.00 80.80  ? 302 LEU   C CD2 1 
ATOM   8209  N  N   . PHE   C  1  263 ? 76.159  -36.426 -178.648 1.00 70.12  ? 303 PHE   C N   1 
ATOM   8210  C  CA  . PHE   C  1  263 ? 77.148  -36.698 -177.617 1.00 71.43  ? 303 PHE   C CA  1 
ATOM   8211  C  C   . PHE   C  1  263 ? 77.986  -35.452 -177.383 1.00 79.91  ? 303 PHE   C C   1 
ATOM   8212  O  O   . PHE   C  1  263 ? 78.415  -34.796 -178.336 1.00 85.44  ? 303 PHE   C O   1 
ATOM   8213  C  CB  . PHE   C  1  263 ? 78.064  -37.861 -178.000 1.00 69.98  ? 303 PHE   C CB  1 
ATOM   8214  C  CG  . PHE   C  1  263 ? 77.355  -39.171 -178.161 1.00 73.82  ? 303 PHE   C CG  1 
ATOM   8215  C  CD1 . PHE   C  1  263 ? 76.743  -39.501 -179.359 1.00 77.54  ? 303 PHE   C CD1 1 
ATOM   8216  C  CD2 . PHE   C  1  263 ? 77.318  -40.086 -177.124 1.00 75.35  ? 303 PHE   C CD2 1 
ATOM   8217  C  CE1 . PHE   C  1  263 ? 76.092  -40.713 -179.512 1.00 77.02  ? 303 PHE   C CE1 1 
ATOM   8218  C  CE2 . PHE   C  1  263 ? 76.669  -41.303 -177.271 1.00 77.79  ? 303 PHE   C CE2 1 
ATOM   8219  C  CZ  . PHE   C  1  263 ? 76.054  -41.613 -178.469 1.00 77.12  ? 303 PHE   C CZ  1 
ATOM   8220  N  N   . LEU   C  1  264 ? 78.225  -35.137 -176.114 1.00 79.73  ? 304 LEU   C N   1 
ATOM   8221  C  CA  . LEU   C  1  264 ? 78.999  -33.967 -175.723 1.00 75.13  ? 304 LEU   C CA  1 
ATOM   8222  C  C   . LEU   C  1  264 ? 80.433  -34.387 -175.430 1.00 69.19  ? 304 LEU   C C   1 
ATOM   8223  O  O   . LEU   C  1  264 ? 80.667  -35.323 -174.661 1.00 60.89  ? 304 LEU   C O   1 
ATOM   8224  C  CB  . LEU   C  1  264 ? 78.380  -33.286 -174.499 1.00 79.07  ? 304 LEU   C CB  1 
ATOM   8225  C  CG  . LEU   C  1  264 ? 77.321  -32.194 -174.698 1.00 80.64  ? 304 LEU   C CG  1 
ATOM   8226  C  CD1 . LEU   C  1  264 ? 76.169  -32.677 -175.560 1.00 86.62  ? 304 LEU   C CD1 1 
ATOM   8227  C  CD2 . LEU   C  1  264 ? 76.805  -31.682 -173.353 1.00 82.84  ? 304 LEU   C CD2 1 
ATOM   8228  N  N   . LEU   C  1  265 ? 81.386  -33.700 -176.042 1.00 64.02  ? 305 LEU   C N   1 
ATOM   8229  C  CA  . LEU   C  1  265 ? 82.787  -34.051 -175.838 1.00 65.09  ? 305 LEU   C CA  1 
ATOM   8230  C  C   . LEU   C  1  265 ? 83.245  -33.574 -174.467 1.00 65.97  ? 305 LEU   C C   1 
ATOM   8231  O  O   . LEU   C  1  265 ? 83.017  -32.411 -174.119 1.00 65.59  ? 305 LEU   C O   1 
ATOM   8232  C  CB  . LEU   C  1  265 ? 83.667  -33.434 -176.926 1.00 57.78  ? 305 LEU   C CB  1 
ATOM   8233  C  CG  . LEU   C  1  265 ? 83.506  -34.012 -178.332 1.00 58.96  ? 305 LEU   C CG  1 
ATOM   8234  C  CD1 . LEU   C  1  265 ? 84.156  -33.095 -179.351 1.00 53.38  ? 305 LEU   C CD1 1 
ATOM   8235  C  CD2 . LEU   C  1  265 ? 84.112  -35.401 -178.404 1.00 62.64  ? 305 LEU   C CD2 1 
ATOM   8236  N  N   . PRO   C  1  266 ? 83.872  -34.434 -173.665 1.00 68.31  ? 306 PRO   C N   1 
ATOM   8237  C  CA  . PRO   C  1  266 ? 84.396  -34.001 -172.367 1.00 70.79  ? 306 PRO   C CA  1 
ATOM   8238  C  C   . PRO   C  1  266 ? 85.395  -32.872 -172.542 1.00 76.61  ? 306 PRO   C C   1 
ATOM   8239  O  O   . PRO   C  1  266 ? 86.398  -33.024 -173.258 1.00 80.35  ? 306 PRO   C O   1 
ATOM   8240  C  CB  . PRO   C  1  266 ? 85.068  -35.269 -171.813 1.00 67.31  ? 306 PRO   C CB  1 
ATOM   8241  C  CG  . PRO   C  1  266 ? 84.400  -36.392 -172.512 1.00 69.08  ? 306 PRO   C CG  1 
ATOM   8242  C  CD  . PRO   C  1  266 ? 84.085  -35.874 -173.892 1.00 68.30  ? 306 PRO   C CD  1 
ATOM   8243  N  N   . PRO   C  1  267 ? 85.149  -31.719 -171.910 1.00 83.19  ? 307 PRO   C N   1 
ATOM   8244  C  CA  . PRO   C  1  267 ? 85.968  -30.529 -172.206 1.00 80.17  ? 307 PRO   C CA  1 
ATOM   8245  C  C   . PRO   C  1  267 ? 87.452  -30.715 -171.937 1.00 80.84  ? 307 PRO   C C   1 
ATOM   8246  O  O   . PRO   C  1  267 ? 88.270  -30.034 -172.570 1.00 70.63  ? 307 PRO   C O   1 
ATOM   8247  C  CB  . PRO   C  1  267 ? 85.351  -29.452 -171.302 1.00 78.29  ? 307 PRO   C CB  1 
ATOM   8248  C  CG  . PRO   C  1  267 ? 83.938  -29.914 -171.084 1.00 82.56  ? 307 PRO   C CG  1 
ATOM   8249  C  CD  . PRO   C  1  267 ? 84.040  -31.413 -170.991 1.00 84.46  ? 307 PRO   C CD  1 
ATOM   8250  N  N   . GLU   C  1  268 ? 87.831  -31.624 -171.034 1.00 85.14  ? 308 GLU   C N   1 
ATOM   8251  C  CA  . GLU   C  1  268 ? 89.245  -31.925 -170.843 1.00 84.45  ? 308 GLU   C CA  1 
ATOM   8252  C  C   . GLU   C  1  268 ? 89.811  -32.809 -171.950 1.00 76.10  ? 308 GLU   C C   1 
ATOM   8253  O  O   . GLU   C  1  268 ? 91.035  -32.962 -172.032 1.00 72.99  ? 308 GLU   C O   1 
ATOM   8254  C  CB  . GLU   C  1  268 ? 89.481  -32.576 -169.472 1.00 84.29  ? 308 GLU   C CB  1 
ATOM   8255  C  CG  . GLU   C  1  268 ? 89.679  -34.091 -169.476 1.00 88.86  ? 308 GLU   C CG  1 
ATOM   8256  C  CD  . GLU   C  1  268 ? 88.396  -34.856 -169.203 1.00 96.96  ? 308 GLU   C CD  1 
ATOM   8257  O  OE1 . GLU   C  1  268 ? 87.416  -34.639 -169.945 1.00 94.45  ? 308 GLU   C OE1 1 
ATOM   8258  O  OE2 . GLU   C  1  268 ? 88.363  -35.661 -168.242 1.00 96.22  ? 308 GLU   C OE2 1 
ATOM   8259  N  N   . LEU   C  1  269 ? 88.961  -33.384 -172.805 1.00 68.98  ? 309 LEU   C N   1 
ATOM   8260  C  CA  . LEU   C  1  269 ? 89.454  -34.083 -173.982 1.00 60.93  ? 309 LEU   C CA  1 
ATOM   8261  C  C   . LEU   C  1  269 ? 89.747  -33.142 -175.134 1.00 59.17  ? 309 LEU   C C   1 
ATOM   8262  O  O   . LEU   C  1  269 ? 90.510  -33.517 -176.027 1.00 57.41  ? 309 LEU   C O   1 
ATOM   8263  C  CB  . LEU   C  1  269 ? 88.453  -35.131 -174.466 1.00 60.62  ? 309 LEU   C CB  1 
ATOM   8264  C  CG  . LEU   C  1  269 ? 88.460  -36.520 -173.830 1.00 74.38  ? 309 LEU   C CG  1 
ATOM   8265  C  CD1 . LEU   C  1  269 ? 87.948  -37.535 -174.838 1.00 74.67  ? 309 LEU   C CD1 1 
ATOM   8266  C  CD2 . LEU   C  1  269 ? 89.846  -36.898 -173.321 1.00 75.86  ? 309 LEU   C CD2 1 
ATOM   8267  N  N   . VAL   C  1  270 ? 89.163  -31.946 -175.128 1.00 55.31  ? 310 VAL   C N   1 
ATOM   8268  C  CA  . VAL   C  1  270 ? 89.249  -31.014 -176.250 1.00 58.30  ? 310 VAL   C CA  1 
ATOM   8269  C  C   . VAL   C  1  270 ? 90.312  -29.986 -175.877 1.00 52.94  ? 310 VAL   C C   1 
ATOM   8270  O  O   . VAL   C  1  270 ? 90.044  -28.993 -175.191 1.00 56.92  ? 310 VAL   C O   1 
ATOM   8271  C  CB  . VAL   C  1  270 ? 87.898  -30.366 -176.554 1.00 54.38  ? 310 VAL   C CB  1 
ATOM   8272  C  CG1 . VAL   C  1  270 ? 87.914  -29.727 -177.930 1.00 56.92  ? 310 VAL   C CG1 1 
ATOM   8273  C  CG2 . VAL   C  1  270 ? 86.790  -31.388 -176.459 1.00 57.26  ? 310 VAL   C CG2 1 
ATOM   8274  N  N   . LEU   C  1  271 ? 91.536  -30.221 -176.342 1.00 47.79  ? 311 LEU   C N   1 
ATOM   8275  C  CA  . LEU   C  1  271 ? 92.642  -29.319 -176.047 1.00 50.62  ? 311 LEU   C CA  1 
ATOM   8276  C  C   . LEU   C  1  271 ? 92.572  -28.093 -176.951 1.00 48.30  ? 311 LEU   C C   1 
ATOM   8277  O  O   . LEU   C  1  271 ? 92.553  -28.220 -178.179 1.00 46.85  ? 311 LEU   C O   1 
ATOM   8278  C  CB  . LEU   C  1  271 ? 93.982  -30.032 -176.224 1.00 51.30  ? 311 LEU   C CB  1 
ATOM   8279  C  CG  . LEU   C  1  271 ? 95.205  -29.162 -175.921 1.00 51.70  ? 311 LEU   C CG  1 
ATOM   8280  C  CD1 . LEU   C  1  271 ? 95.107  -28.558 -174.515 1.00 42.47  ? 311 LEU   C CD1 1 
ATOM   8281  C  CD2 . LEU   C  1  271 ? 96.482  -29.961 -176.074 1.00 57.53  ? 311 LEU   C CD2 1 
ATOM   8282  N  N   . GLU   C  1  272 ? 92.536  -26.907 -176.343 1.00 40.21  ? 312 GLU   C N   1 
ATOM   8283  C  CA  . GLU   C  1  272 ? 92.465  -25.660 -177.083 1.00 35.76  ? 312 GLU   C CA  1 
ATOM   8284  C  C   . GLU   C  1  272 ? 93.654  -24.778 -176.747 1.00 46.61  ? 312 GLU   C C   1 
ATOM   8285  O  O   . GLU   C  1  272 ? 94.272  -24.900 -175.685 1.00 44.09  ? 312 GLU   C O   1 
ATOM   8286  C  CB  . GLU   C  1  272 ? 91.169  -24.909 -176.801 1.00 47.47  ? 312 GLU   C CB  1 
ATOM   8287  C  CG  . GLU   C  1  272 ? 89.964  -25.475 -177.513 1.00 59.27  ? 312 GLU   C CG  1 
ATOM   8288  C  CD  . GLU   C  1  272 ? 88.699  -24.733 -177.154 1.00 70.60  ? 312 GLU   C CD  1 
ATOM   8289  O  OE1 . GLU   C  1  272 ? 87.870  -25.297 -176.412 1.00 71.49  ? 312 GLU   C OE1 1 
ATOM   8290  O  OE2 . GLU   C  1  272 ? 88.547  -23.574 -177.594 1.00 67.28  ? 312 GLU   C OE2 1 
ATOM   8291  N  N   . VAL   C  1  273 ? 93.957  -23.880 -177.677 1.00 45.38  ? 313 VAL   C N   1 
ATOM   8292  C  CA  . VAL   C  1  273 ? 95.062  -22.941 -177.545 1.00 46.36  ? 313 VAL   C CA  1 
ATOM   8293  C  C   . VAL   C  1  273 ? 94.500  -21.529 -177.612 1.00 52.74  ? 313 VAL   C C   1 
ATOM   8294  O  O   . VAL   C  1  273 ? 94.043  -21.089 -178.678 1.00 58.02  ? 313 VAL   C O   1 
ATOM   8295  C  CB  . VAL   C  1  273 ? 96.121  -23.163 -178.636 1.00 45.57  ? 313 VAL   C CB  1 
ATOM   8296  C  CG1 . VAL   C  1  273 ? 97.263  -22.133 -178.511 1.00 44.79  ? 313 VAL   C CG1 1 
ATOM   8297  C  CG2 . VAL   C  1  273 ? 96.635  -24.600 -178.592 1.00 35.20  ? 313 VAL   C CG2 1 
ATOM   8298  N  N   . PRO   C  1  274 ? 94.513  -20.787 -176.514 1.00 45.71  ? 314 PRO   C N   1 
ATOM   8299  C  CA  . PRO   C  1  274 ? 94.138  -19.374 -176.584 1.00 36.53  ? 314 PRO   C CA  1 
ATOM   8300  C  C   . PRO   C  1  274 ? 95.214  -18.620 -177.336 1.00 37.05  ? 314 PRO   C C   1 
ATOM   8301  O  O   . PRO   C  1  274 ? 96.407  -18.884 -177.175 1.00 37.55  ? 314 PRO   C O   1 
ATOM   8302  C  CB  . PRO   C  1  274 ? 94.062  -18.956 -175.107 1.00 38.60  ? 314 PRO   C CB  1 
ATOM   8303  C  CG  . PRO   C  1  274 ? 95.078  -19.816 -174.462 1.00 50.79  ? 314 PRO   C CG  1 
ATOM   8304  C  CD  . PRO   C  1  274 ? 95.055  -21.148 -175.191 1.00 46.68  ? 314 PRO   C CD  1 
ATOM   8305  N  N   . LEU   C  1  275 ? 94.796  -17.716 -178.212 1.00 32.86  ? 315 LEU   C N   1 
ATOM   8306  C  CA  . LEU   C  1  275 ? 95.733  -17.074 -179.115 1.00 32.28  ? 315 LEU   C CA  1 
ATOM   8307  C  C   . LEU   C  1  275 ? 96.216  -15.770 -178.504 1.00 36.77  ? 315 LEU   C C   1 
ATOM   8308  O  O   . LEU   C  1  275 ? 95.407  -14.917 -178.128 1.00 36.88  ? 315 LEU   C O   1 
ATOM   8309  C  CB  . LEU   C  1  275 ? 95.085  -16.822 -180.477 1.00 33.53  ? 315 LEU   C CB  1 
ATOM   8310  C  CG  . LEU   C  1  275 ? 94.750  -18.147 -181.170 1.00 41.74  ? 315 LEU   C CG  1 
ATOM   8311  C  CD1 . LEU   C  1  275 ? 94.141  -17.898 -182.522 1.00 41.06  ? 315 LEU   C CD1 1 
ATOM   8312  C  CD2 . LEU   C  1  275 ? 95.988  -19.006 -181.292 1.00 41.91  ? 315 LEU   C CD2 1 
ATOM   8313  N  N   . GLU   C  1  276 ? 97.530  -15.622 -178.408 1.00 35.85  ? 316 GLU   C N   1 
ATOM   8314  C  CA  . GLU   C  1  276 ? 98.157  -14.365 -178.043 1.00 38.48  ? 316 GLU   C CA  1 
ATOM   8315  C  C   . GLU   C  1  276 ? 99.296  -14.114 -179.018 1.00 40.07  ? 316 GLU   C C   1 
ATOM   8316  O  O   . GLU   C  1  276 ? 99.692  -14.995 -179.787 1.00 35.29  ? 316 GLU   C O   1 
ATOM   8317  C  CB  . GLU   C  1  276 ? 98.660  -14.371 -176.587 1.00 44.20  ? 316 GLU   C CB  1 
ATOM   8318  C  CG  . GLU   C  1  276 ? 99.649  -15.472 -176.257 1.00 48.76  ? 316 GLU   C CG  1 
ATOM   8319  C  CD  . GLU   C  1  276 ? 100.127 -15.417 -174.814 1.00 54.94  ? 316 GLU   C CD  1 
ATOM   8320  O  OE1 . GLU   C  1  276 ? 99.271  -15.357 -173.890 1.00 43.56  ? 316 GLU   C OE1 1 
ATOM   8321  O  OE2 . GLU   C  1  276 ? 101.366 -15.402 -174.616 1.00 50.07  ? 316 GLU   C OE2 1 
ATOM   8322  N  N   . HIS   C  1  277 ? 99.810  -12.897 -178.991 1.00 37.24  ? 317 HIS   C N   1 
ATOM   8323  C  CA  . HIS   C  1  277 ? 100.874 -12.493 -179.881 1.00 32.15  ? 317 HIS   C CA  1 
ATOM   8324  C  C   . HIS   C  1  277 ? 102.152 -12.205 -179.101 1.00 38.10  ? 317 HIS   C C   1 
ATOM   8325  O  O   . HIS   C  1  277 ? 102.081 -11.689 -177.982 1.00 40.17  ? 317 HIS   C O   1 
ATOM   8326  C  CB  . HIS   C  1  277 ? 100.453 -11.248 -180.667 1.00 37.29  ? 317 HIS   C CB  1 
ATOM   8327  C  CG  . HIS   C  1  277 ? 101.411 -10.863 -181.745 1.00 39.25  ? 317 HIS   C CG  1 
ATOM   8328  N  ND1 . HIS   C  1  277 ? 102.594 -10.197 -181.496 1.00 37.03  ? 317 HIS   C ND1 1 
ATOM   8329  C  CD2 . HIS   C  1  277 ? 101.366 -11.064 -183.081 1.00 38.02  ? 317 HIS   C CD2 1 
ATOM   8330  C  CE1 . HIS   C  1  277 ? 103.231 -9.997  -182.638 1.00 37.55  ? 317 HIS   C CE1 1 
ATOM   8331  N  NE2 . HIS   C  1  277 ? 102.517 -10.531 -183.610 1.00 33.85  ? 317 HIS   C NE2 1 
ATOM   8332  N  N   . PRO   C  1  278 ? 103.325 -12.551 -179.642 1.00 37.49  ? 318 PRO   C N   1 
ATOM   8333  C  CA  . PRO   C  1  278 ? 104.566 -12.365 -178.875 1.00 43.43  ? 318 PRO   C CA  1 
ATOM   8334  C  C   . PRO   C  1  278 ? 104.838 -10.934 -178.462 1.00 41.18  ? 318 PRO   C C   1 
ATOM   8335  O  O   . PRO   C  1  278 ? 105.477 -10.720 -177.426 1.00 41.56  ? 318 PRO   C O   1 
ATOM   8336  C  CB  . PRO   C  1  278 ? 105.653 -12.887 -179.825 1.00 40.36  ? 318 PRO   C CB  1 
ATOM   8337  C  CG  . PRO   C  1  278 ? 105.014 -12.886 -181.186 1.00 40.63  ? 318 PRO   C CG  1 
ATOM   8338  C  CD  . PRO   C  1  278 ? 103.580 -13.220 -180.931 1.00 38.10  ? 318 PRO   C CD  1 
ATOM   8339  N  N   . THR   C  1  279 ? 104.381 -9.941  -179.215 1.00 34.95  ? 319 THR   C N   1 
ATOM   8340  C  CA  . THR   C  1  279 ? 104.714 -8.558  -178.908 1.00 41.38  ? 319 THR   C CA  1 
ATOM   8341  C  C   . THR   C  1  279 ? 103.531 -7.616  -178.952 1.00 49.81  ? 319 THR   C C   1 
ATOM   8342  O  O   . THR   C  1  279 ? 103.632 -6.511  -178.405 1.00 51.64  ? 319 THR   C O   1 
ATOM   8343  C  CB  . THR   C  1  279 ? 105.789 -8.029  -179.869 1.00 40.66  ? 319 THR   C CB  1 
ATOM   8344  O  OG1 . THR   C  1  279 ? 105.346 -8.212  -181.221 1.00 46.34  ? 319 THR   C OG1 1 
ATOM   8345  C  CG2 . THR   C  1  279 ? 107.118 -8.740  -179.648 1.00 39.21  ? 319 THR   C CG2 1 
ATOM   8346  N  N   . LEU   C  1  280 ? 102.428 -7.997  -179.587 1.00 48.37  ? 320 LEU   C N   1 
ATOM   8347  C  CA  . LEU   C  1  280 ? 101.219 -7.178  -179.635 1.00 38.09  ? 320 LEU   C CA  1 
ATOM   8348  C  C   . LEU   C  1  280 ? 100.387 -7.581  -178.427 1.00 44.23  ? 320 LEU   C C   1 
ATOM   8349  O  O   . LEU   C  1  280 ? 99.593  -8.525  -178.474 1.00 36.63  ? 320 LEU   C O   1 
ATOM   8350  C  CB  . LEU   C  1  280 ? 100.474 -7.381  -180.954 1.00 37.47  ? 320 LEU   C CB  1 
ATOM   8351  C  CG  . LEU   C  1  280 ? 101.254 -6.947  -182.203 1.00 38.90  ? 320 LEU   C CG  1 
ATOM   8352  C  CD1 . LEU   C  1  280 ? 100.492 -7.288  -183.478 1.00 32.36  ? 320 LEU   C CD1 1 
ATOM   8353  C  CD2 . LEU   C  1  280 ? 101.560 -5.446  -182.140 1.00 39.78  ? 320 LEU   C CD2 1 
ATOM   8354  N  N   . GLU   C  1  281 ? 100.596 -6.861  -177.318 1.00 42.75  ? 321 GLU   C N   1 
ATOM   8355  C  CA  . GLU   C  1  281 ? 99.989  -7.237  -176.046 1.00 48.32  ? 321 GLU   C CA  1 
ATOM   8356  C  C   . GLU   C  1  281 ? 98.473  -7.324  -176.132 1.00 41.41  ? 321 GLU   C C   1 
ATOM   8357  O  O   . GLU   C  1  281 ? 97.853  -8.092  -175.388 1.00 42.78  ? 321 GLU   C O   1 
ATOM   8358  C  CB  . GLU   C  1  281 ? 100.380 -6.235  -174.959 1.00 57.98  ? 321 GLU   C CB  1 
ATOM   8359  C  CG  . GLU   C  1  281 ? 101.874 -6.060  -174.732 1.00 76.70  ? 321 GLU   C CG  1 
ATOM   8360  C  CD  . GLU   C  1  281 ? 102.189 -5.451  -173.361 1.00 91.48  ? 321 GLU   C CD  1 
ATOM   8361  O  OE1 . GLU   C  1  281 ? 101.377 -4.645  -172.851 1.00 92.55  ? 321 GLU   C OE1 1 
ATOM   8362  O  OE2 . GLU   C  1  281 ? 103.245 -5.794  -172.788 1.00 95.10  ? 321 GLU   C OE2 1 
ATOM   8363  N  N   . TRP   C  1  282 ? 97.858  -6.528  -177.002 1.00 38.94  ? 322 TRP   C N   1 
ATOM   8364  C  CA  . TRP   C  1  282 ? 96.408  -6.464  -177.115 1.00 43.88  ? 322 TRP   C CA  1 
ATOM   8365  C  C   . TRP   C  1  282 ? 95.809  -7.641  -177.877 1.00 40.95  ? 322 TRP   C C   1 
ATOM   8366  O  O   . TRP   C  1  282 ? 94.582  -7.797  -177.874 1.00 40.65  ? 322 TRP   C O   1 
ATOM   8367  C  CB  . TRP   C  1  282 ? 96.002  -5.161  -177.803 1.00 41.00  ? 322 TRP   C CB  1 
ATOM   8368  C  CG  . TRP   C  1  282 ? 96.770  -4.915  -179.062 1.00 43.28  ? 322 TRP   C CG  1 
ATOM   8369  C  CD1 . TRP   C  1  282 ? 97.801  -4.043  -179.233 1.00 46.53  ? 322 TRP   C CD1 1 
ATOM   8370  C  CD2 . TRP   C  1  282 ? 96.579  -5.570  -180.328 1.00 42.14  ? 322 TRP   C CD2 1 
ATOM   8371  N  NE1 . TRP   C  1  282 ? 98.263  -4.105  -180.532 1.00 38.22  ? 322 TRP   C NE1 1 
ATOM   8372  C  CE2 . TRP   C  1  282 ? 97.532  -5.034  -181.224 1.00 42.01  ? 322 TRP   C CE2 1 
ATOM   8373  C  CE3 . TRP   C  1  282 ? 95.691  -6.551  -180.791 1.00 35.23  ? 322 TRP   C CE3 1 
ATOM   8374  C  CZ2 . TRP   C  1  282 ? 97.617  -5.440  -182.563 1.00 35.94  ? 322 TRP   C CZ2 1 
ATOM   8375  C  CZ3 . TRP   C  1  282 ? 95.793  -6.976  -182.121 1.00 41.88  ? 322 TRP   C CZ3 1 
ATOM   8376  C  CH2 . TRP   C  1  282 ? 96.752  -6.418  -182.986 1.00 37.17  ? 322 TRP   C CH2 1 
ATOM   8377  N  N   . PHE   C  1  283 ? 96.629  -8.454  -178.542 1.00 35.48  ? 323 PHE   C N   1 
ATOM   8378  C  CA  . PHE   C  1  283 ? 96.075  -9.552  -179.327 1.00 40.78  ? 323 PHE   C CA  1 
ATOM   8379  C  C   . PHE   C  1  283 ? 95.292  -10.513 -178.449 1.00 36.07  ? 323 PHE   C C   1 
ATOM   8380  O  O   . PHE   C  1  283 ? 94.183  -10.931 -178.809 1.00 42.23  ? 323 PHE   C O   1 
ATOM   8381  C  CB  . PHE   C  1  283 ? 97.189  -10.277 -180.088 1.00 36.47  ? 323 PHE   C CB  1 
ATOM   8382  C  CG  . PHE   C  1  283 ? 96.700  -11.108 -181.252 1.00 36.65  ? 323 PHE   C CG  1 
ATOM   8383  C  CD1 . PHE   C  1  283 ? 96.181  -12.384 -181.045 1.00 38.95  ? 323 PHE   C CD1 1 
ATOM   8384  C  CD2 . PHE   C  1  283 ? 96.774  -10.619 -182.558 1.00 28.64  ? 323 PHE   C CD2 1 
ATOM   8385  C  CE1 . PHE   C  1  283 ? 95.739  -13.157 -182.112 1.00 34.65  ? 323 PHE   C CE1 1 
ATOM   8386  C  CE2 . PHE   C  1  283 ? 96.310  -11.390 -183.627 1.00 30.48  ? 323 PHE   C CE2 1 
ATOM   8387  C  CZ  . PHE   C  1  283 ? 95.805  -12.649 -183.407 1.00 35.21  ? 323 PHE   C CZ  1 
ATOM   8388  N  N   . ALA   C  1  284 ? 95.824  -10.841 -177.263 1.00 33.80  ? 324 ALA   C N   1 
ATOM   8389  C  CA  . ALA   C  1  284 ? 95.127  -11.793 -176.415 1.00 33.71  ? 324 ALA   C CA  1 
ATOM   8390  C  C   . ALA   C  1  284 ? 93.719  -11.323 -176.103 1.00 40.42  ? 324 ALA   C C   1 
ATOM   8391  O  O   . ALA   C  1  284 ? 92.815  -12.147 -175.948 1.00 37.92  ? 324 ALA   C O   1 
ATOM   8392  C  CB  . ALA   C  1  284 ? 95.902  -12.006 -175.109 1.00 47.01  ? 324 ALA   C CB  1 
ATOM   8393  N  N   . ALA   C  1  285 ? 93.513  -10.008 -176.016 1.00 40.02  ? 325 ALA   C N   1 
ATOM   8394  C  CA  . ALA   C  1  285 ? 92.215  -9.489  -175.611 1.00 40.05  ? 325 ALA   C CA  1 
ATOM   8395  C  C   . ALA   C  1  285 ? 91.160  -9.658  -176.698 1.00 41.37  ? 325 ALA   C C   1 
ATOM   8396  O  O   . ALA   C  1  285 ? 89.967  -9.484  -176.422 1.00 42.22  ? 325 ALA   C O   1 
ATOM   8397  C  CB  . ALA   C  1  285 ? 92.338  -8.019  -175.208 1.00 37.44  ? 325 ALA   C CB  1 
ATOM   8398  N  N   . LEU   C  1  286 ? 91.563  -10.013 -177.915 1.00 38.29  ? 326 LEU   C N   1 
ATOM   8399  C  CA  . LEU   C  1  286 ? 90.577  -10.321 -178.938 1.00 39.65  ? 326 LEU   C CA  1 
ATOM   8400  C  C   . LEU   C  1  286 ? 89.844  -11.613 -178.635 1.00 42.16  ? 326 LEU   C C   1 
ATOM   8401  O  O   . LEU   C  1  286 ? 88.802  -11.873 -179.241 1.00 42.19  ? 326 LEU   C O   1 
ATOM   8402  C  CB  . LEU   C  1  286 ? 91.250  -10.391 -180.305 1.00 35.91  ? 326 LEU   C CB  1 
ATOM   8403  C  CG  . LEU   C  1  286 ? 91.901  -9.085  -180.767 1.00 40.20  ? 326 LEU   C CG  1 
ATOM   8404  C  CD1 . LEU   C  1  286 ? 92.629  -9.285  -182.095 1.00 38.05  ? 326 LEU   C CD1 1 
ATOM   8405  C  CD2 . LEU   C  1  286 ? 90.859  -7.998  -180.897 1.00 46.51  ? 326 LEU   C CD2 1 
ATOM   8406  N  N   . GLY   C  1  287 ? 90.364  -12.423 -177.712 1.00 40.19  ? 327 GLY   C N   1 
ATOM   8407  C  CA  . GLY   C  1  287 ? 89.695  -13.635 -177.288 1.00 41.59  ? 327 GLY   C CA  1 
ATOM   8408  C  C   . GLY   C  1  287 ? 89.721  -14.757 -178.296 1.00 45.11  ? 327 GLY   C C   1 
ATOM   8409  O  O   . GLY   C  1  287 ? 88.922  -15.695 -178.181 1.00 43.66  ? 327 GLY   C O   1 
ATOM   8410  N  N   . LEU   C  1  288 ? 90.599  -14.683 -179.293 1.00 42.13  ? 328 LEU   C N   1 
ATOM   8411  C  CA  . LEU   C  1  288 ? 90.663  -15.732 -180.298 1.00 46.43  ? 328 LEU   C CA  1 
ATOM   8412  C  C   . LEU   C  1  288 ? 91.248  -17.006 -179.702 1.00 43.81  ? 328 LEU   C C   1 
ATOM   8413  O  O   . LEU   C  1  288 ? 92.095  -16.973 -178.799 1.00 45.88  ? 328 LEU   C O   1 
ATOM   8414  C  CB  . LEU   C  1  288 ? 91.487  -15.272 -181.500 1.00 40.58  ? 328 LEU   C CB  1 
ATOM   8415  C  CG  . LEU   C  1  288 ? 91.060  -13.893 -181.988 1.00 40.15  ? 328 LEU   C CG  1 
ATOM   8416  C  CD1 . LEU   C  1  288 ? 92.011  -13.353 -183.070 1.00 36.80  ? 328 LEU   C CD1 1 
ATOM   8417  C  CD2 . LEU   C  1  288 ? 89.635  -13.970 -182.530 1.00 37.25  ? 328 LEU   C CD2 1 
ATOM   8418  N  N   . ARG   C  1  289 ? 90.744  -18.139 -180.181 1.00 36.33  ? 329 ARG   C N   1 
ATOM   8419  C  CA  . ARG   C  1  289 ? 91.183  -19.449 -179.727 1.00 40.28  ? 329 ARG   C CA  1 
ATOM   8420  C  C   . ARG   C  1  289 ? 91.180  -20.380 -180.921 1.00 48.47  ? 329 ARG   C C   1 
ATOM   8421  O  O   . ARG   C  1  289 ? 90.537  -20.109 -181.938 1.00 43.21  ? 329 ARG   C O   1 
ATOM   8422  C  CB  . ARG   C  1  289 ? 90.269  -20.027 -178.629 1.00 45.26  ? 329 ARG   C CB  1 
ATOM   8423  C  CG  . ARG   C  1  289 ? 89.815  -19.021 -177.570 1.00 59.52  ? 329 ARG   C CG  1 
ATOM   8424  C  CD  . ARG   C  1  289 ? 88.556  -19.483 -176.838 1.00 56.08  ? 329 ARG   C CD  1 
ATOM   8425  N  NE  . ARG   C  1  289 ? 88.728  -20.798 -176.226 1.00 66.07  ? 329 ARG   C NE  1 
ATOM   8426  C  CZ  . ARG   C  1  289 ? 89.398  -21.007 -175.096 1.00 66.38  ? 329 ARG   C CZ  1 
ATOM   8427  N  NH1 . ARG   C  1  289 ? 89.963  -19.988 -174.466 1.00 67.88  ? 329 ARG   C NH1 1 
ATOM   8428  N  NH2 . ARG   C  1  289 ? 89.508  -22.231 -174.596 1.00 64.72  ? 329 ARG   C NH2 1 
ATOM   8429  N  N   . TRP   C  1  290 ? 91.898  -21.488 -180.792 1.00 47.73  ? 330 TRP   C N   1 
ATOM   8430  C  CA  . TRP   C  1  290 ? 91.671  -22.605 -181.695 1.00 45.34  ? 330 TRP   C CA  1 
ATOM   8431  C  C   . TRP   C  1  290 ? 92.033  -23.892 -180.971 1.00 44.82  ? 330 TRP   C C   1 
ATOM   8432  O  O   . TRP   C  1  290 ? 92.627  -23.877 -179.884 1.00 42.61  ? 330 TRP   C O   1 
ATOM   8433  C  CB  . TRP   C  1  290 ? 92.440  -22.459 -183.017 1.00 35.53  ? 330 TRP   C CB  1 
ATOM   8434  C  CG  . TRP   C  1  290 ? 91.728  -23.173 -184.124 1.00 35.88  ? 330 TRP   C CG  1 
ATOM   8435  C  CD1 . TRP   C  1  290 ? 92.018  -24.408 -184.627 1.00 39.19  ? 330 TRP   C CD1 1 
ATOM   8436  C  CD2 . TRP   C  1  290 ? 90.566  -22.716 -184.822 1.00 31.97  ? 330 TRP   C CD2 1 
ATOM   8437  N  NE1 . TRP   C  1  290 ? 91.121  -24.740 -185.617 1.00 39.92  ? 330 TRP   C NE1 1 
ATOM   8438  C  CE2 . TRP   C  1  290 ? 90.219  -23.718 -185.758 1.00 34.88  ? 330 TRP   C CE2 1 
ATOM   8439  C  CE3 . TRP   C  1  290 ? 89.790  -21.552 -184.757 1.00 33.44  ? 330 TRP   C CE3 1 
ATOM   8440  C  CZ2 . TRP   C  1  290 ? 89.130  -23.590 -186.630 1.00 34.91  ? 330 TRP   C CZ2 1 
ATOM   8441  C  CZ3 . TRP   C  1  290 ? 88.703  -21.425 -185.632 1.00 36.31  ? 330 TRP   C CZ3 1 
ATOM   8442  C  CH2 . TRP   C  1  290 ? 88.392  -22.437 -186.557 1.00 36.39  ? 330 TRP   C CH2 1 
ATOM   8443  N  N   . TYR   C  1  291 ? 91.642  -25.008 -181.574 1.00 38.53  ? 331 TYR   C N   1 
ATOM   8444  C  CA  . TYR   C  1  291 ? 91.806  -26.316 -180.967 1.00 45.15  ? 331 TYR   C CA  1 
ATOM   8445  C  C   . TYR   C  1  291 ? 93.028  -27.025 -181.542 1.00 45.29  ? 331 TYR   C C   1 
ATOM   8446  O  O   . TYR   C  1  291 ? 93.441  -26.789 -182.681 1.00 42.49  ? 331 TYR   C O   1 
ATOM   8447  C  CB  . TYR   C  1  291 ? 90.541  -27.160 -181.155 1.00 42.20  ? 331 TYR   C CB  1 
ATOM   8448  C  CG  . TYR   C  1  291 ? 90.050  -27.247 -182.585 1.00 41.97  ? 331 TYR   C CG  1 
ATOM   8449  C  CD1 . TYR   C  1  291 ? 90.537  -28.217 -183.446 1.00 40.02  ? 331 TYR   C CD1 1 
ATOM   8450  C  CD2 . TYR   C  1  291 ? 89.091  -26.363 -183.072 1.00 44.92  ? 331 TYR   C CD2 1 
ATOM   8451  C  CE1 . TYR   C  1  291 ? 90.090  -28.303 -184.771 1.00 43.70  ? 331 TYR   C CE1 1 
ATOM   8452  C  CE2 . TYR   C  1  291 ? 88.630  -26.448 -184.390 1.00 41.29  ? 331 TYR   C CE2 1 
ATOM   8453  C  CZ  . TYR   C  1  291 ? 89.140  -27.414 -185.232 1.00 40.53  ? 331 TYR   C CZ  1 
ATOM   8454  O  OH  . TYR   C  1  291 ? 88.688  -27.501 -186.540 1.00 40.78  ? 331 TYR   C OH  1 
ATOM   8455  N  N   . ALA   C  1  292 ? 93.602  -27.902 -180.716 1.00 36.49  ? 332 ALA   C N   1 
ATOM   8456  C  CA  . ALA   C  1  292 ? 94.836  -28.602 -181.054 1.00 42.40  ? 332 ALA   C CA  1 
ATOM   8457  C  C   . ALA   C  1  292 ? 94.657  -29.546 -182.237 1.00 46.15  ? 332 ALA   C C   1 
ATOM   8458  O  O   . ALA   C  1  292 ? 95.533  -29.639 -183.104 1.00 41.04  ? 332 ALA   C O   1 
ATOM   8459  C  CB  . ALA   C  1  292 ? 95.332  -29.388 -179.830 1.00 41.64  ? 332 ALA   C CB  1 
ATOM   8460  N  N   . LEU   C  1  293 ? 93.537  -30.254 -182.292 1.00 41.35  ? 333 LEU   C N   1 
ATOM   8461  C  CA  . LEU   C  1  293 ? 93.480  -31.485 -183.068 1.00 39.69  ? 333 LEU   C CA  1 
ATOM   8462  C  C   . LEU   C  1  293 ? 92.677  -31.314 -184.346 1.00 39.42  ? 333 LEU   C C   1 
ATOM   8463  O  O   . LEU   C  1  293 ? 91.440  -31.220 -184.283 1.00 38.61  ? 333 LEU   C O   1 
ATOM   8464  C  CB  . LEU   C  1  293 ? 92.872  -32.599 -182.220 1.00 45.06  ? 333 LEU   C CB  1 
ATOM   8465  C  CG  . LEU   C  1  293 ? 92.967  -33.981 -182.853 1.00 44.88  ? 333 LEU   C CG  1 
ATOM   8466  C  CD1 . LEU   C  1  293 ? 94.425  -34.389 -182.994 1.00 50.42  ? 333 LEU   C CD1 1 
ATOM   8467  C  CD2 . LEU   C  1  293 ? 92.196  -34.979 -182.020 1.00 36.30  ? 333 LEU   C CD2 1 
ATOM   8468  N  N   . PRO   C  1  294 ? 93.320  -31.291 -185.526 1.00 40.45  ? 334 PRO   C N   1 
ATOM   8469  C  CA  . PRO   C  1  294 ? 92.574  -31.352 -186.788 1.00 37.63  ? 334 PRO   C CA  1 
ATOM   8470  C  C   . PRO   C  1  294 ? 92.202  -32.796 -187.089 1.00 39.00  ? 334 PRO   C C   1 
ATOM   8471  O  O   . PRO   C  1  294 ? 93.055  -33.622 -187.425 1.00 41.05  ? 334 PRO   C O   1 
ATOM   8472  C  CB  . PRO   C  1  294 ? 93.572  -30.780 -187.810 1.00 35.08  ? 334 PRO   C CB  1 
ATOM   8473  C  CG  . PRO   C  1  294 ? 94.908  -31.162 -187.279 1.00 41.33  ? 334 PRO   C CG  1 
ATOM   8474  C  CD  . PRO   C  1  294 ? 94.778  -31.262 -185.751 1.00 43.96  ? 334 PRO   C CD  1 
ATOM   8475  N  N   . ALA   C  1  295 ? 90.922  -33.107 -186.953 1.00 39.37  ? 335 ALA   C N   1 
ATOM   8476  C  CA  . ALA   C  1  295 ? 90.430  -34.476 -187.045 1.00 43.54  ? 335 ALA   C CA  1 
ATOM   8477  C  C   . ALA   C  1  295 ? 89.229  -34.468 -187.983 1.00 45.04  ? 335 ALA   C C   1 
ATOM   8478  O  O   . ALA   C  1  295 ? 88.111  -34.144 -187.570 1.00 43.52  ? 335 ALA   C O   1 
ATOM   8479  C  CB  . ALA   C  1  295 ? 90.071  -35.015 -185.664 1.00 45.09  ? 335 ALA   C CB  1 
ATOM   8480  N  N   . VAL   C  1  296 ? 89.474  -34.826 -189.239 1.00 42.98  ? 336 VAL   C N   1 
ATOM   8481  C  CA  . VAL   C  1  296 ? 88.458  -34.780 -190.285 1.00 50.50  ? 336 VAL   C CA  1 
ATOM   8482  C  C   . VAL   C  1  296 ? 87.586  -36.027 -190.195 1.00 48.96  ? 336 VAL   C C   1 
ATOM   8483  O  O   . VAL   C  1  296 ? 88.088  -37.158 -190.242 1.00 44.91  ? 336 VAL   C O   1 
ATOM   8484  C  CB  . VAL   C  1  296 ? 89.122  -34.642 -191.664 1.00 43.34  ? 336 VAL   C CB  1 
ATOM   8485  C  CG1 . VAL   C  1  296 ? 88.119  -34.855 -192.797 1.00 40.43  ? 336 VAL   C CG1 1 
ATOM   8486  C  CG2 . VAL   C  1  296 ? 89.794  -33.280 -191.782 1.00 45.55  ? 336 VAL   C CG2 1 
ATOM   8487  N  N   . SER   C  1  297 ? 86.269  -35.819 -190.100 1.00 44.70  ? 337 SER   C N   1 
ATOM   8488  C  CA  . SER   C  1  297 ? 85.320  -36.878 -189.780 1.00 43.83  ? 337 SER   C CA  1 
ATOM   8489  C  C   . SER   C  1  297 ? 84.194  -37.037 -190.799 1.00 52.42  ? 337 SER   C C   1 
ATOM   8490  O  O   . SER   C  1  297 ? 83.208  -37.721 -190.506 1.00 60.80  ? 337 SER   C O   1 
ATOM   8491  C  CB  . SER   C  1  297 ? 84.716  -36.619 -188.394 1.00 51.62  ? 337 SER   C CB  1 
ATOM   8492  O  OG  . SER   C  1  297 ? 84.057  -35.360 -188.356 1.00 47.82  ? 337 SER   C OG  1 
ATOM   8493  N  N   . ASN   C  1  298 ? 84.290  -36.431 -191.978 1.00 52.37  ? 338 ASN   C N   1 
ATOM   8494  C  CA  . ASN   C  1  298 ? 83.195  -36.516 -192.939 1.00 57.79  ? 338 ASN   C CA  1 
ATOM   8495  C  C   . ASN   C  1  298 ? 83.621  -37.089 -194.283 1.00 55.43  ? 338 ASN   C C   1 
ATOM   8496  O  O   . ASN   C  1  298 ? 82.811  -37.100 -195.219 1.00 59.49  ? 338 ASN   C O   1 
ATOM   8497  C  CB  . ASN   C  1  298 ? 82.534  -35.146 -193.136 1.00 53.07  ? 338 ASN   C CB  1 
ATOM   8498  C  CG  . ASN   C  1  298 ? 83.444  -34.145 -193.812 1.00 51.97  ? 338 ASN   C CG  1 
ATOM   8499  O  OD1 . ASN   C  1  298 ? 84.639  -34.382 -193.989 1.00 51.49  ? 338 ASN   C OD1 1 
ATOM   8500  N  ND2 . ASN   C  1  298 ? 82.881  -33.004 -194.185 1.00 61.25  ? 338 ASN   C ND2 1 
ATOM   8501  N  N   . MET   C  1  299 ? 84.851  -37.577 -194.405 1.00 53.17  ? 339 MET   C N   1 
ATOM   8502  C  CA  . MET   C  1  299 ? 85.326  -38.168 -195.647 1.00 41.36  ? 339 MET   C CA  1 
ATOM   8503  C  C   . MET   C  1  299 ? 85.162  -39.683 -195.606 1.00 53.58  ? 339 MET   C C   1 
ATOM   8504  O  O   . MET   C  1  299 ? 85.059  -40.297 -194.540 1.00 53.90  ? 339 MET   C O   1 
ATOM   8505  C  CB  . MET   C  1  299 ? 86.787  -37.787 -195.911 1.00 39.90  ? 339 MET   C CB  1 
ATOM   8506  C  CG  . MET   C  1  299 ? 87.001  -36.276 -196.124 1.00 33.54  ? 339 MET   C CG  1 
ATOM   8507  S  SD  . MET   C  1  299 ? 88.658  -35.872 -196.732 1.00 47.20  ? 339 MET   C SD  1 
ATOM   8508  C  CE  . MET   C  1  299 ? 88.549  -36.476 -198.398 1.00 44.66  ? 339 MET   C CE  1 
ATOM   8509  N  N   . LEU   C  1  300 ? 85.093  -40.276 -196.793 1.00 52.06  ? 340 LEU   C N   1 
ATOM   8510  C  CA  . LEU   C  1  300 ? 84.911  -41.712 -196.944 1.00 49.15  ? 340 LEU   C CA  1 
ATOM   8511  C  C   . LEU   C  1  300 ? 86.244  -42.351 -197.307 1.00 48.07  ? 340 LEU   C C   1 
ATOM   8512  O  O   . LEU   C  1  300 ? 86.947  -41.867 -198.200 1.00 49.17  ? 340 LEU   C O   1 
ATOM   8513  C  CB  . LEU   C  1  300 ? 83.863  -42.015 -198.015 1.00 56.01  ? 340 LEU   C CB  1 
ATOM   8514  C  CG  . LEU   C  1  300 ? 83.536  -43.476 -198.340 1.00 53.70  ? 340 LEU   C CG  1 
ATOM   8515  C  CD1 . LEU   C  1  300 ? 82.085  -43.574 -198.773 1.00 53.52  ? 340 LEU   C CD1 1 
ATOM   8516  C  CD2 . LEU   C  1  300 ? 84.452  -44.012 -199.430 1.00 57.08  ? 340 LEU   C CD2 1 
ATOM   8517  N  N   . LEU   C  1  301 ? 86.589  -43.425 -196.603 1.00 52.08  ? 341 LEU   C N   1 
ATOM   8518  C  CA  . LEU   C  1  301 ? 87.802  -44.183 -196.867 1.00 55.99  ? 341 LEU   C CA  1 
ATOM   8519  C  C   . LEU   C  1  301 ? 87.479  -45.351 -197.788 1.00 60.13  ? 341 LEU   C C   1 
ATOM   8520  O  O   . LEU   C  1  301 ? 86.569  -46.137 -197.504 1.00 65.57  ? 341 LEU   C O   1 
ATOM   8521  C  CB  . LEU   C  1  301 ? 88.410  -44.696 -195.559 1.00 48.67  ? 341 LEU   C CB  1 
ATOM   8522  C  CG  . LEU   C  1  301 ? 89.605  -45.645 -195.673 1.00 47.32  ? 341 LEU   C CG  1 
ATOM   8523  C  CD1 . LEU   C  1  301 ? 90.687  -45.052 -196.584 1.00 41.29  ? 341 LEU   C CD1 1 
ATOM   8524  C  CD2 . LEU   C  1  301 ? 90.173  -45.962 -194.284 1.00 51.08  ? 341 LEU   C CD2 1 
ATOM   8525  N  N   . GLU   C  1  302 ? 88.236  -45.474 -198.873 1.00 51.24  ? 342 GLU   C N   1 
ATOM   8526  C  CA  . GLU   C  1  302 ? 88.049  -46.543 -199.849 1.00 55.30  ? 342 GLU   C CA  1 
ATOM   8527  C  C   . GLU   C  1  302 ? 89.326  -47.364 -199.925 1.00 51.94  ? 342 GLU   C C   1 
ATOM   8528  O  O   . GLU   C  1  302 ? 90.396  -46.821 -200.219 1.00 50.28  ? 342 GLU   C O   1 
ATOM   8529  C  CB  . GLU   C  1  302 ? 87.692  -45.986 -201.229 1.00 55.23  ? 342 GLU   C CB  1 
ATOM   8530  C  CG  . GLU   C  1  302 ? 87.236  -47.054 -202.214 1.00 64.23  ? 342 GLU   C CG  1 
ATOM   8531  C  CD  . GLU   C  1  302 ? 88.280  -47.380 -203.275 1.00 81.94  ? 342 GLU   C CD  1 
ATOM   8532  O  OE1 . GLU   C  1  302 ? 88.462  -48.578 -203.585 1.00 83.14  ? 342 GLU   C OE1 1 
ATOM   8533  O  OE2 . GLU   C  1  302 ? 88.911  -46.438 -203.806 1.00 84.29  ? 342 GLU   C OE2 1 
ATOM   8534  N  N   . ILE   C  1  303 ? 89.212  -48.662 -199.651 1.00 54.25  ? 343 ILE   C N   1 
ATOM   8535  C  CA  . ILE   C  1  303 ? 90.322  -49.604 -199.734 1.00 56.41  ? 343 ILE   C CA  1 
ATOM   8536  C  C   . ILE   C  1  303 ? 89.838  -50.851 -200.459 1.00 60.10  ? 343 ILE   C C   1 
ATOM   8537  O  O   . ILE   C  1  303 ? 88.949  -51.555 -199.960 1.00 60.58  ? 343 ILE   C O   1 
ATOM   8538  C  CB  . ILE   C  1  303 ? 90.865  -50.005 -198.356 1.00 54.68  ? 343 ILE   C CB  1 
ATOM   8539  C  CG1 . ILE   C  1  303 ? 91.224  -48.787 -197.497 1.00 55.48  ? 343 ILE   C CG1 1 
ATOM   8540  C  CG2 . ILE   C  1  303 ? 92.045  -50.932 -198.534 1.00 44.90  ? 343 ILE   C CG2 1 
ATOM   8541  C  CD1 . ILE   C  1  303 ? 91.329  -49.140 -196.001 1.00 56.54  ? 343 ILE   C CD1 1 
ATOM   8542  N  N   . GLY   C  1  304 ? 90.446  -51.151 -201.601 1.00 51.85  ? 344 GLY   C N   1 
ATOM   8543  C  CA  . GLY   C  1  304 ? 90.115  -52.393 -202.292 1.00 52.56  ? 344 GLY   C CA  1 
ATOM   8544  C  C   . GLY   C  1  304 ? 88.653  -52.514 -202.655 1.00 54.74  ? 344 GLY   C C   1 
ATOM   8545  O  O   . GLY   C  1  304 ? 88.091  -53.616 -202.626 1.00 54.14  ? 344 GLY   C O   1 
ATOM   8546  N  N   . GLY   C  1  305 ? 88.020  -51.401 -203.009 1.00 55.85  ? 345 GLY   C N   1 
ATOM   8547  C  CA  . GLY   C  1  305 ? 86.610  -51.392 -203.307 1.00 59.77  ? 345 GLY   C CA  1 
ATOM   8548  C  C   . GLY   C  1  305 ? 85.713  -51.357 -202.094 1.00 58.71  ? 345 GLY   C C   1 
ATOM   8549  O  O   . GLY   C  1  305 ? 84.504  -51.132 -202.238 1.00 59.86  ? 345 GLY   C O   1 
ATOM   8550  N  N   . LEU   C  1  306 ? 86.257  -51.599 -200.904 1.00 57.75  ? 346 LEU   C N   1 
ATOM   8551  C  CA  . LEU   C  1  306 ? 85.503  -51.385 -199.683 1.00 57.13  ? 346 LEU   C CA  1 
ATOM   8552  C  C   . LEU   C  1  306 ? 85.429  -49.895 -199.374 1.00 61.92  ? 346 LEU   C C   1 
ATOM   8553  O  O   . LEU   C  1  306 ? 86.325  -49.119 -199.716 1.00 61.14  ? 346 LEU   C O   1 
ATOM   8554  C  CB  . LEU   C  1  306 ? 86.142  -52.132 -198.514 1.00 58.06  ? 346 LEU   C CB  1 
ATOM   8555  C  CG  . LEU   C  1  306 ? 86.230  -53.641 -198.723 1.00 60.74  ? 346 LEU   C CG  1 
ATOM   8556  C  CD1 . LEU   C  1  306 ? 86.621  -54.322 -197.422 1.00 63.12  ? 346 LEU   C CD1 1 
ATOM   8557  C  CD2 . LEU   C  1  306 ? 84.908  -54.186 -199.268 1.00 52.60  ? 346 LEU   C CD2 1 
ATOM   8558  N  N   . GLU   C  1  307 ? 84.340  -49.496 -198.725 1.00 62.53  ? 347 GLU   C N   1 
ATOM   8559  C  CA  . GLU   C  1  307 ? 84.055  -48.090 -198.492 1.00 59.49  ? 347 GLU   C CA  1 
ATOM   8560  C  C   . GLU   C  1  307 ? 83.660  -47.906 -197.029 1.00 57.98  ? 347 GLU   C C   1 
ATOM   8561  O  O   . GLU   C  1  307 ? 82.726  -48.552 -196.538 1.00 58.85  ? 347 GLU   C O   1 
ATOM   8562  C  CB  . GLU   C  1  307 ? 82.978  -47.601 -199.477 1.00 63.38  ? 347 GLU   C CB  1 
ATOM   8563  C  CG  . GLU   C  1  307 ? 83.432  -47.746 -200.967 1.00 68.52  ? 347 GLU   C CG  1 
ATOM   8564  C  CD  . GLU   C  1  307 ? 82.417  -47.245 -202.004 1.00 82.08  ? 347 GLU   C CD  1 
ATOM   8565  O  OE1 . GLU   C  1  307 ? 81.216  -47.183 -201.669 1.00 85.38  ? 347 GLU   C OE1 1 
ATOM   8566  O  OE2 . GLU   C  1  307 ? 82.818  -46.918 -203.156 1.00 80.52  ? 347 GLU   C OE2 1 
ATOM   8567  N  N   . PHE   C  1  308 ? 84.405  -47.063 -196.325 1.00 52.60  ? 348 PHE   C N   1 
ATOM   8568  C  CA  . PHE   C  1  308 ? 84.177  -46.813 -194.908 1.00 59.90  ? 348 PHE   C CA  1 
ATOM   8569  C  C   . PHE   C  1  308 ? 83.685  -45.384 -194.740 1.00 50.25  ? 348 PHE   C C   1 
ATOM   8570  O  O   . PHE   C  1  308 ? 84.499  -44.451 -194.688 1.00 55.48  ? 348 PHE   C O   1 
ATOM   8571  C  CB  . PHE   C  1  308 ? 85.462  -47.044 -194.109 1.00 59.53  ? 348 PHE   C CB  1 
ATOM   8572  C  CG  . PHE   C  1  308 ? 86.042  -48.418 -194.283 1.00 63.39  ? 348 PHE   C CG  1 
ATOM   8573  C  CD1 . PHE   C  1  308 ? 86.920  -48.693 -195.321 1.00 57.58  ? 348 PHE   C CD1 1 
ATOM   8574  C  CD2 . PHE   C  1  308 ? 85.699  -49.445 -193.411 1.00 62.31  ? 348 PHE   C CD2 1 
ATOM   8575  C  CE1 . PHE   C  1  308 ? 87.449  -49.968 -195.480 1.00 58.31  ? 348 PHE   C CE1 1 
ATOM   8576  C  CE2 . PHE   C  1  308 ? 86.223  -50.718 -193.566 1.00 57.69  ? 348 PHE   C CE2 1 
ATOM   8577  C  CZ  . PHE   C  1  308 ? 87.098  -50.979 -194.596 1.00 57.51  ? 348 PHE   C CZ  1 
ATOM   8578  N  N   . PRO   C  1  309 ? 82.373  -45.153 -194.668 1.00 58.38  ? 349 PRO   C N   1 
ATOM   8579  C  CA  . PRO   C  1  309 ? 81.872  -43.771 -194.603 1.00 58.56  ? 349 PRO   C CA  1 
ATOM   8580  C  C   . PRO   C  1  309 ? 82.161  -43.079 -193.276 1.00 58.26  ? 349 PRO   C C   1 
ATOM   8581  O  O   . PRO   C  1  309 ? 81.961  -41.861 -193.174 1.00 54.99  ? 349 PRO   C O   1 
ATOM   8582  C  CB  . PRO   C  1  309 ? 80.360  -43.933 -194.835 1.00 61.17  ? 349 PRO   C CB  1 
ATOM   8583  C  CG  . PRO   C  1  309 ? 80.159  -45.362 -195.278 1.00 61.89  ? 349 PRO   C CG  1 
ATOM   8584  C  CD  . PRO   C  1  309 ? 81.284  -46.143 -194.695 1.00 62.15  ? 349 PRO   C CD  1 
ATOM   8585  N  N   . ALA   C  1  310 ? 82.617  -43.808 -192.262 1.00 54.22  ? 350 ALA   C N   1 
ATOM   8586  C  CA  . ALA   C  1  310 ? 83.048  -43.231 -190.991 1.00 52.13  ? 350 ALA   C CA  1 
ATOM   8587  C  C   . ALA   C  1  310 ? 84.459  -43.749 -190.736 1.00 59.04  ? 350 ALA   C C   1 
ATOM   8588  O  O   . ALA   C  1  310 ? 84.642  -44.904 -190.341 1.00 61.71  ? 350 ALA   C O   1 
ATOM   8589  C  CB  . ALA   C  1  310 ? 82.099  -43.597 -189.849 1.00 50.13  ? 350 ALA   C CB  1 
ATOM   8590  N  N   . ALA   C  1  311 ? 85.457  -42.910 -191.006 1.00 59.45  ? 351 ALA   C N   1 
ATOM   8591  C  CA  . ALA   C  1  311 ? 86.852  -43.229 -190.698 1.00 56.63  ? 351 ALA   C CA  1 
ATOM   8592  C  C   . ALA   C  1  311 ? 87.583  -41.929 -190.398 1.00 57.07  ? 351 ALA   C C   1 
ATOM   8593  O  O   . ALA   C  1  311 ? 88.366  -41.426 -191.215 1.00 50.51  ? 351 ALA   C O   1 
ATOM   8594  C  CB  . ALA   C  1  311 ? 87.511  -43.987 -191.847 1.00 49.68  ? 351 ALA   C CB  1 
ATOM   8595  N  N   . PRO   C  1  312 ? 87.330  -41.344 -189.231 1.00 52.90  ? 352 PRO   C N   1 
ATOM   8596  C  CA  . PRO   C  1  312 ? 87.938  -40.050 -188.914 1.00 53.73  ? 352 PRO   C CA  1 
ATOM   8597  C  C   . PRO   C  1  312 ? 89.437  -40.182 -188.727 1.00 50.46  ? 352 PRO   C C   1 
ATOM   8598  O  O   . PRO   C  1  312 ? 89.921  -41.121 -188.095 1.00 50.56  ? 352 PRO   C O   1 
ATOM   8599  C  CB  . PRO   C  1  312 ? 87.241  -39.645 -187.613 1.00 53.21  ? 352 PRO   C CB  1 
ATOM   8600  C  CG  . PRO   C  1  312 ? 86.852  -40.957 -186.985 1.00 51.90  ? 352 PRO   C CG  1 
ATOM   8601  C  CD  . PRO   C  1  312 ? 86.462  -41.824 -188.140 1.00 51.52  ? 352 PRO   C CD  1 
ATOM   8602  N  N   . PHE   C  1  313 ? 90.171  -39.234 -189.300 1.00 41.58  ? 353 PHE   C N   1 
ATOM   8603  C  CA  . PHE   C  1  313 ? 91.624  -39.213 -189.232 1.00 41.18  ? 353 PHE   C CA  1 
ATOM   8604  C  C   . PHE   C  1  313 ? 92.071  -37.850 -188.733 1.00 43.97  ? 353 PHE   C C   1 
ATOM   8605  O  O   . PHE   C  1  313 ? 91.347  -36.857 -188.844 1.00 50.88  ? 353 PHE   C O   1 
ATOM   8606  C  CB  . PHE   C  1  313 ? 92.269  -39.522 -190.590 1.00 47.02  ? 353 PHE   C CB  1 
ATOM   8607  C  CG  . PHE   C  1  313 ? 91.782  -38.639 -191.708 1.00 47.95  ? 353 PHE   C CG  1 
ATOM   8608  C  CD1 . PHE   C  1  313 ? 92.402  -37.422 -191.974 1.00 42.73  ? 353 PHE   C CD1 1 
ATOM   8609  C  CD2 . PHE   C  1  313 ? 90.696  -39.016 -192.479 1.00 44.82  ? 353 PHE   C CD2 1 
ATOM   8610  C  CE1 . PHE   C  1  313 ? 91.950  -36.603 -193.001 1.00 51.86  ? 353 PHE   C CE1 1 
ATOM   8611  C  CE2 . PHE   C  1  313 ? 90.240  -38.193 -193.510 1.00 46.47  ? 353 PHE   C CE2 1 
ATOM   8612  C  CZ  . PHE   C  1  313 ? 90.868  -36.992 -193.771 1.00 45.78  ? 353 PHE   C CZ  1 
ATOM   8613  N  N   . SER   C  1  314 ? 93.283  -37.810 -188.185 1.00 43.91  ? 354 SER   C N   1 
ATOM   8614  C  CA  . SER   C  1  314 ? 93.777  -36.616 -187.525 1.00 41.45  ? 354 SER   C CA  1 
ATOM   8615  C  C   . SER   C  1  314 ? 95.291  -36.565 -187.653 1.00 40.03  ? 354 SER   C C   1 
ATOM   8616  O  O   . SER   C  1  314 ? 95.961  -37.598 -187.677 1.00 44.90  ? 354 SER   C O   1 
ATOM   8617  C  CB  . SER   C  1  314 ? 93.371  -36.591 -186.042 1.00 46.04  ? 354 SER   C CB  1 
ATOM   8618  O  OG  . SER   C  1  314 ? 94.194  -37.464 -185.294 1.00 43.94  ? 354 SER   C OG  1 
ATOM   8619  N  N   . GLY   C  1  315 ? 95.818  -35.353 -187.755 1.00 36.93  ? 355 GLY   C N   1 
ATOM   8620  C  CA  . GLY   C  1  315 ? 97.248  -35.146 -187.740 1.00 38.87  ? 355 GLY   C CA  1 
ATOM   8621  C  C   . GLY   C  1  315 ? 97.579  -34.028 -186.781 1.00 39.68  ? 355 GLY   C C   1 
ATOM   8622  O  O   . GLY   C  1  315 ? 97.211  -34.079 -185.603 1.00 40.55  ? 355 GLY   C O   1 
ATOM   8623  N  N   . TRP   C  1  316 ? 98.282  -33.015 -187.273 1.00 36.30  ? 356 TRP   C N   1 
ATOM   8624  C  CA  . TRP   C  1  316 ? 98.425  -31.751 -186.573 1.00 36.13  ? 356 TRP   C CA  1 
ATOM   8625  C  C   . TRP   C  1  316 ? 98.293  -30.633 -187.584 1.00 39.83  ? 356 TRP   C C   1 
ATOM   8626  O  O   . TRP   C  1  316 ? 98.295  -30.861 -188.798 1.00 39.67  ? 356 TRP   C O   1 
ATOM   8627  C  CB  . TRP   C  1  316 ? 99.755  -31.630 -185.831 1.00 37.05  ? 356 TRP   C CB  1 
ATOM   8628  C  CG  . TRP   C  1  316 ? 100.956 -31.940 -186.664 1.00 34.99  ? 356 TRP   C CG  1 
ATOM   8629  C  CD1 . TRP   C  1  316 ? 101.609 -31.099 -187.515 1.00 42.00  ? 356 TRP   C CD1 1 
ATOM   8630  C  CD2 . TRP   C  1  316 ? 101.668 -33.180 -186.695 1.00 36.83  ? 356 TRP   C CD2 1 
ATOM   8631  N  NE1 . TRP   C  1  316 ? 102.681 -31.745 -188.090 1.00 40.94  ? 356 TRP   C NE1 1 
ATOM   8632  C  CE2 . TRP   C  1  316 ? 102.738 -33.024 -187.600 1.00 43.35  ? 356 TRP   C CE2 1 
ATOM   8633  C  CE3 . TRP   C  1  316 ? 101.503 -34.411 -186.046 1.00 37.57  ? 356 TRP   C CE3 1 
ATOM   8634  C  CZ2 . TRP   C  1  316 ? 103.633 -34.055 -187.881 1.00 50.05  ? 356 TRP   C CZ2 1 
ATOM   8635  C  CZ3 . TRP   C  1  316 ? 102.397 -35.430 -186.317 1.00 45.30  ? 356 TRP   C CZ3 1 
ATOM   8636  C  CH2 . TRP   C  1  316 ? 103.448 -35.247 -187.230 1.00 50.10  ? 356 TRP   C CH2 1 
ATOM   8637  N  N   . TYR   C  1  317 ? 98.190  -29.416 -187.074 1.00 31.14  ? 357 TYR   C N   1 
ATOM   8638  C  CA  . TYR   C  1  317 ? 97.875  -28.284 -187.926 1.00 32.86  ? 357 TYR   C CA  1 
ATOM   8639  C  C   . TYR   C  1  317 ? 99.117  -27.726 -188.609 1.00 39.78  ? 357 TYR   C C   1 
ATOM   8640  O  O   . TYR   C  1  317 ? 100.226 -27.745 -188.058 1.00 36.82  ? 357 TYR   C O   1 
ATOM   8641  C  CB  . TYR   C  1  317 ? 97.208  -27.178 -187.118 1.00 37.26  ? 357 TYR   C CB  1 
ATOM   8642  C  CG  . TYR   C  1  317 ? 95.707  -27.214 -187.126 1.00 38.88  ? 357 TYR   C CG  1 
ATOM   8643  C  CD1 . TYR   C  1  317 ? 95.013  -27.017 -188.302 1.00 33.82  ? 357 TYR   C CD1 1 
ATOM   8644  C  CD2 . TYR   C  1  317 ? 94.977  -27.414 -185.954 1.00 38.55  ? 357 TYR   C CD2 1 
ATOM   8645  C  CE1 . TYR   C  1  317 ? 93.643  -27.023 -188.335 1.00 39.36  ? 357 TYR   C CE1 1 
ATOM   8646  C  CE2 . TYR   C  1  317 ? 93.586  -27.425 -185.976 1.00 42.01  ? 357 TYR   C CE2 1 
ATOM   8647  C  CZ  . TYR   C  1  317 ? 92.928  -27.232 -187.177 1.00 35.67  ? 357 TYR   C CZ  1 
ATOM   8648  O  OH  . TYR   C  1  317 ? 91.556  -27.229 -187.254 1.00 37.82  ? 357 TYR   C OH  1 
ATOM   8649  N  N   . MET   C  1  318 ? 98.911  -27.247 -189.836 1.00 32.11  ? 358 MET   C N   1 
ATOM   8650  C  CA  . MET   C  1  318 ? 99.771  -26.247 -190.439 1.00 34.63  ? 358 MET   C CA  1 
ATOM   8651  C  C   . MET   C  1  318 ? 99.227  -24.873 -190.070 1.00 31.34  ? 358 MET   C C   1 
ATOM   8652  O  O   . MET   C  1  318 ? 98.016  -24.639 -190.145 1.00 33.59  ? 358 MET   C O   1 
ATOM   8653  C  CB  . MET   C  1  318 ? 99.831  -26.401 -191.963 1.00 32.98  ? 358 MET   C CB  1 
ATOM   8654  C  CG  . MET   C  1  318 ? 100.748 -25.370 -192.593 1.00 41.33  ? 358 MET   C CG  1 
ATOM   8655  S  SD  . MET   C  1  318 ? 101.199 -25.775 -194.277 1.00 48.97  ? 358 MET   C SD  1 
ATOM   8656  C  CE  . MET   C  1  318 ? 99.615  -25.567 -195.091 1.00 40.34  ? 358 MET   C CE  1 
ATOM   8657  N  N   . SER   C  1  319 ? 100.119 -23.970 -189.668 1.00 28.64  ? 359 SER   C N   1 
ATOM   8658  C  CA  . SER   C  1  319 ? 99.663  -22.739 -189.034 1.00 28.87  ? 359 SER   C CA  1 
ATOM   8659  C  C   . SER   C  1  319 ? 98.778  -21.898 -189.949 1.00 28.65  ? 359 SER   C C   1 
ATOM   8660  O  O   . SER   C  1  319 ? 97.866  -21.225 -189.464 1.00 28.10  ? 359 SER   C O   1 
ATOM   8661  C  CB  . SER   C  1  319 ? 100.854 -21.922 -188.557 1.00 33.78  ? 359 SER   C CB  1 
ATOM   8662  O  OG  . SER   C  1  319 ? 101.820 -21.810 -189.563 1.00 34.93  ? 359 SER   C OG  1 
ATOM   8663  N  N   . THR   C  1  320 ? 98.990  -21.944 -191.267 1.00 30.79  ? 360 THR   C N   1 
ATOM   8664  C  CA  . THR   C  1  320 ? 98.149  -21.122 -192.138 1.00 32.48  ? 360 THR   C CA  1 
ATOM   8665  C  C   . THR   C  1  320 ? 96.716  -21.623 -192.188 1.00 27.31  ? 360 THR   C C   1 
ATOM   8666  O  O   . THR   C  1  320 ? 95.825  -20.844 -192.528 1.00 27.16  ? 360 THR   C O   1 
ATOM   8667  C  CB  . THR   C  1  320 ? 98.687  -21.064 -193.573 1.00 32.19  ? 360 THR   C CB  1 
ATOM   8668  O  OG1 . THR   C  1  320 ? 98.816  -22.399 -194.063 1.00 34.86  ? 360 THR   C OG1 1 
ATOM   8669  C  CG2 . THR   C  1  320 ? 100.032 -20.351 -193.617 1.00 33.73  ? 360 THR   C CG2 1 
ATOM   8670  N  N   . GLU   C  1  321 ? 96.465  -22.899 -191.873 1.00 29.92  ? 361 GLU   C N   1 
ATOM   8671  C  CA  . GLU   C  1  321 ? 95.082  -23.365 -191.857 1.00 32.40  ? 361 GLU   C CA  1 
ATOM   8672  C  C   . GLU   C  1  321 ? 94.275  -22.561 -190.858 1.00 29.13  ? 361 GLU   C C   1 
ATOM   8673  O  O   . GLU   C  1  321 ? 93.147  -22.145 -191.148 1.00 29.41  ? 361 GLU   C O   1 
ATOM   8674  C  CB  . GLU   C  1  321 ? 95.000  -24.859 -191.527 1.00 28.16  ? 361 GLU   C CB  1 
ATOM   8675  C  CG  . GLU   C  1  321 ? 95.776  -25.781 -192.480 1.00 35.01  ? 361 GLU   C CG  1 
ATOM   8676  C  CD  . GLU   C  1  321 ? 95.700  -27.246 -192.057 1.00 33.69  ? 361 GLU   C CD  1 
ATOM   8677  O  OE1 . GLU   C  1  321 ? 94.657  -27.887 -192.329 1.00 34.11  ? 361 GLU   C OE1 1 
ATOM   8678  O  OE2 . GLU   C  1  321 ? 96.665  -27.744 -191.430 1.00 33.77  ? 361 GLU   C OE2 1 
ATOM   8679  N  N   . ILE   C  1  322 ? 94.853  -22.332 -189.673 1.00 31.87  ? 362 ILE   C N   1 
ATOM   8680  C  CA  . ILE   C  1  322 ? 94.216  -21.537 -188.632 1.00 32.16  ? 362 ILE   C CA  1 
ATOM   8681  C  C   . ILE   C  1  322 ? 94.403  -20.051 -188.897 1.00 24.09  ? 362 ILE   C C   1 
ATOM   8682  O  O   . ILE   C  1  322 ? 93.432  -19.287 -188.931 1.00 35.00  ? 362 ILE   C O   1 
ATOM   8683  C  CB  . ILE   C  1  322 ? 94.786  -21.915 -187.249 1.00 29.36  ? 362 ILE   C CB  1 
ATOM   8684  C  CG1 . ILE   C  1  322 ? 94.713  -23.423 -187.011 1.00 25.72  ? 362 ILE   C CG1 1 
ATOM   8685  C  CG2 . ILE   C  1  322 ? 94.054  -21.132 -186.137 1.00 35.30  ? 362 ILE   C CG2 1 
ATOM   8686  C  CD1 . ILE   C  1  322 ? 95.672  -23.907 -185.910 1.00 26.40  ? 362 ILE   C CD1 1 
ATOM   8687  N  N   . GLY   C  1  323 ? 95.663  -19.617 -189.050 1.00 30.21  ? 363 GLY   C N   1 
ATOM   8688  C  CA  . GLY   C  1  323 ? 95.962  -18.192 -189.050 1.00 26.58  ? 363 GLY   C CA  1 
ATOM   8689  C  C   . GLY   C  1  323 ? 95.457  -17.478 -190.284 1.00 33.69  ? 363 GLY   C C   1 
ATOM   8690  O  O   . GLY   C  1  323 ? 95.096  -16.302 -190.227 1.00 36.20  ? 363 GLY   C O   1 
ATOM   8691  N  N   . THR   C  1  324 ? 95.414  -18.171 -191.414 1.00 36.28  ? 364 THR   C N   1 
ATOM   8692  C  CA  . THR   C  1  324 ? 94.980  -17.544 -192.649 1.00 37.56  ? 364 THR   C CA  1 
ATOM   8693  C  C   . THR   C  1  324 ? 93.568  -17.961 -193.031 1.00 30.38  ? 364 THR   C C   1 
ATOM   8694  O  O   . THR   C  1  324 ? 92.691  -17.109 -193.175 1.00 34.82  ? 364 THR   C O   1 
ATOM   8695  C  CB  . THR   C  1  324 ? 95.943  -17.871 -193.785 1.00 32.87  ? 364 THR   C CB  1 
ATOM   8696  O  OG1 . THR   C  1  324 ? 97.289  -17.618 -193.362 1.00 24.57  ? 364 THR   C OG1 1 
ATOM   8697  C  CG2 . THR   C  1  324 ? 95.599  -17.000 -195.003 1.00 29.34  ? 364 THR   C CG2 1 
ATOM   8698  N  N   . ARG   C  1  325 ? 93.318  -19.259 -193.189 1.00 29.09  ? 365 ARG   C N   1 
ATOM   8699  C  CA  . ARG   C  1  325 ? 92.020  -19.661 -193.725 1.00 29.98  ? 365 ARG   C CA  1 
ATOM   8700  C  C   . ARG   C  1  325 ? 90.910  -19.501 -192.686 1.00 29.44  ? 365 ARG   C C   1 
ATOM   8701  O  O   . ARG   C  1  325 ? 89.915  -18.802 -192.924 1.00 32.01  ? 365 ARG   C O   1 
ATOM   8702  C  CB  . ARG   C  1  325 ? 92.085  -21.094 -194.246 1.00 32.79  ? 365 ARG   C CB  1 
ATOM   8703  C  CG  . ARG   C  1  325 ? 93.121  -21.312 -195.364 1.00 23.41  ? 365 ARG   C CG  1 
ATOM   8704  C  CD  . ARG   C  1  325 ? 92.957  -20.311 -196.554 1.00 27.04  ? 365 ARG   C CD  1 
ATOM   8705  N  NE  . ARG   C  1  325 ? 91.576  -20.316 -197.016 1.00 32.49  ? 365 ARG   C NE  1 
ATOM   8706  C  CZ  . ARG   C  1  325 ? 91.041  -21.269 -197.771 1.00 35.79  ? 365 ARG   C CZ  1 
ATOM   8707  N  NH1 . ARG   C  1  325 ? 91.780  -22.291 -198.176 1.00 35.21  ? 365 ARG   C NH1 1 
ATOM   8708  N  NH2 . ARG   C  1  325 ? 89.758  -21.207 -198.104 1.00 31.79  ? 365 ARG   C NH2 1 
ATOM   8709  N  N   . ASN   C  1  326 ? 91.058  -20.151 -191.529 1.00 29.09  ? 366 ASN   C N   1 
ATOM   8710  C  CA  . ASN   C  1  326 ? 89.969  -20.171 -190.553 1.00 33.32  ? 366 ASN   C CA  1 
ATOM   8711  C  C   . ASN   C  1  326 ? 89.727  -18.787 -189.963 1.00 32.94  ? 366 ASN   C C   1 
ATOM   8712  O  O   . ASN   C  1  326 ? 88.572  -18.374 -189.777 1.00 41.89  ? 366 ASN   C O   1 
ATOM   8713  C  CB  . ASN   C  1  326 ? 90.262  -21.197 -189.455 1.00 33.77  ? 366 ASN   C CB  1 
ATOM   8714  C  CG  . ASN   C  1  326 ? 90.437  -22.595 -190.013 1.00 34.87  ? 366 ASN   C CG  1 
ATOM   8715  O  OD1 . ASN   C  1  326 ? 90.035  -22.872 -191.148 1.00 30.73  ? 366 ASN   C OD1 1 
ATOM   8716  N  ND2 . ASN   C  1  326 ? 91.042  -23.477 -189.236 1.00 28.96  ? 366 ASN   C ND2 1 
ATOM   8717  N  N   . LEU   C  1  327 ? 90.799  -18.037 -189.702 1.00 32.65  ? 367 LEU   C N   1 
ATOM   8718  C  CA  . LEU   C  1  327 ? 90.651  -16.741 -189.051 1.00 31.47  ? 367 LEU   C CA  1 
ATOM   8719  C  C   . LEU   C  1  327 ? 90.515  -15.587 -190.034 1.00 30.50  ? 367 LEU   C C   1 
ATOM   8720  O  O   . LEU   C  1  327 ? 89.878  -14.590 -189.693 1.00 32.52  ? 367 LEU   C O   1 
ATOM   8721  C  CB  . LEU   C  1  327 ? 91.831  -16.478 -188.094 1.00 28.37  ? 367 LEU   C CB  1 
ATOM   8722  C  CG  . LEU   C  1  327 ? 91.898  -17.418 -186.894 1.00 32.31  ? 367 LEU   C CG  1 
ATOM   8723  C  CD1 . LEU   C  1  327 ? 93.138  -17.122 -186.051 1.00 25.61  ? 367 LEU   C CD1 1 
ATOM   8724  C  CD2 . LEU   C  1  327 ? 90.642  -17.258 -186.066 1.00 31.94  ? 367 LEU   C CD2 1 
ATOM   8725  N  N   . CYS   C  1  328 ? 91.053  -15.689 -191.256 1.00 33.99  ? 368 CYS   C N   1 
ATOM   8726  C  CA  . CYS   C  1  328 ? 90.995  -14.545 -192.157 1.00 30.86  ? 368 CYS   C CA  1 
ATOM   8727  C  C   . CYS   C  1  328 ? 90.121  -14.736 -193.393 1.00 27.30  ? 368 CYS   C C   1 
ATOM   8728  O  O   . CYS   C  1  328 ? 89.892  -13.748 -194.094 1.00 29.11  ? 368 CYS   C O   1 
ATOM   8729  C  CB  . CYS   C  1  328 ? 92.406  -14.122 -192.617 1.00 30.46  ? 368 CYS   C CB  1 
ATOM   8730  S  SG  . CYS   C  1  328 ? 93.574  -13.669 -191.287 1.00 38.32  ? 368 CYS   C SG  1 
ATOM   8731  N  N   . ASP   C  1  329 ? 89.603  -15.934 -193.676 1.00 31.34  ? 369 ASP   C N   1 
ATOM   8732  C  CA  . ASP   C  1  329 ? 88.711  -16.040 -194.835 1.00 33.47  ? 369 ASP   C CA  1 
ATOM   8733  C  C   . ASP   C  1  329 ? 87.504  -15.131 -194.625 1.00 39.14  ? 369 ASP   C C   1 
ATOM   8734  O  O   . ASP   C  1  329 ? 86.969  -15.057 -193.512 1.00 30.92  ? 369 ASP   C O   1 
ATOM   8735  C  CB  . ASP   C  1  329 ? 88.211  -17.467 -195.071 1.00 28.07  ? 369 ASP   C CB  1 
ATOM   8736  C  CG  . ASP   C  1  329 ? 89.179  -18.319 -195.881 1.00 31.73  ? 369 ASP   C CG  1 
ATOM   8737  O  OD1 . ASP   C  1  329 ? 90.211  -17.811 -196.367 1.00 33.34  ? 369 ASP   C OD1 1 
ATOM   8738  O  OD2 . ASP   C  1  329 ? 88.886  -19.518 -196.035 1.00 35.60  ? 369 ASP   C OD2 1 
ATOM   8739  N  N   . PRO   C  1  330 ? 87.047  -14.434 -195.664 1.00 37.01  ? 370 PRO   C N   1 
ATOM   8740  C  CA  . PRO   C  1  330 ? 85.882  -13.553 -195.494 1.00 31.24  ? 370 PRO   C CA  1 
ATOM   8741  C  C   . PRO   C  1  330 ? 84.644  -14.304 -195.064 1.00 35.39  ? 370 PRO   C C   1 
ATOM   8742  O  O   . PRO   C  1  330 ? 83.772  -13.731 -194.401 1.00 37.40  ? 370 PRO   C O   1 
ATOM   8743  C  CB  . PRO   C  1  330 ? 85.708  -12.923 -196.888 1.00 30.20  ? 370 PRO   C CB  1 
ATOM   8744  C  CG  . PRO   C  1  330 ? 86.416  -13.859 -197.820 1.00 38.23  ? 370 PRO   C CG  1 
ATOM   8745  C  CD  . PRO   C  1  330 ? 87.566  -14.430 -197.037 1.00 35.45  ? 370 PRO   C CD  1 
ATOM   8746  N  N   . HIS   C  1  331 ? 84.532  -15.573 -195.438 1.00 38.83  ? 371 HIS   C N   1 
ATOM   8747  C  CA  . HIS   C  1  331 ? 83.388  -16.394 -195.095 1.00 37.73  ? 371 HIS   C CA  1 
ATOM   8748  C  C   . HIS   C  1  331 ? 83.651  -17.245 -193.868 1.00 29.57  ? 371 HIS   C C   1 
ATOM   8749  O  O   . HIS   C  1  331 ? 82.844  -18.123 -193.548 1.00 44.01  ? 371 HIS   C O   1 
ATOM   8750  C  CB  . HIS   C  1  331 ? 82.995  -17.274 -196.280 1.00 38.02  ? 371 HIS   C CB  1 
ATOM   8751  C  CG  . HIS   C  1  331 ? 84.117  -18.100 -196.825 1.00 32.00  ? 371 HIS   C CG  1 
ATOM   8752  N  ND1 . HIS   C  1  331 ? 85.167  -17.555 -197.538 1.00 36.17  ? 371 HIS   C ND1 1 
ATOM   8753  C  CD2 . HIS   C  1  331 ? 84.338  -19.438 -196.790 1.00 31.69  ? 371 HIS   C CD2 1 
ATOM   8754  C  CE1 . HIS   C  1  331 ? 85.989  -18.522 -197.916 1.00 27.53  ? 371 HIS   C CE1 1 
ATOM   8755  N  NE2 . HIS   C  1  331 ? 85.515  -19.671 -197.461 1.00 34.59  ? 371 HIS   C NE2 1 
ATOM   8756  N  N   . ARG   C  1  332 ? 84.767  -17.013 -193.177 1.00 30.57  ? 372 ARG   C N   1 
ATOM   8757  C  CA  . ARG   C  1  332 ? 84.962  -17.685 -191.898 1.00 30.73  ? 372 ARG   C CA  1 
ATOM   8758  C  C   . ARG   C  1  332 ? 84.961  -16.650 -190.783 1.00 37.96  ? 372 ARG   C C   1 
ATOM   8759  O  O   . ARG   C  1  332 ? 84.071  -15.799 -190.746 1.00 37.82  ? 372 ARG   C O   1 
ATOM   8760  C  CB  . ARG   C  1  332 ? 86.271  -18.502 -191.893 1.00 34.29  ? 372 ARG   C CB  1 
ATOM   8761  C  CG  . ARG   C  1  332 ? 86.332  -19.562 -192.994 1.00 35.95  ? 372 ARG   C CG  1 
ATOM   8762  C  CD  . ARG   C  1  332 ? 85.340  -20.706 -192.772 1.00 34.67  ? 372 ARG   C CD  1 
ATOM   8763  N  NE  . ARG   C  1  332 ? 85.565  -21.404 -191.512 1.00 30.35  ? 372 ARG   C NE  1 
ATOM   8764  C  CZ  . ARG   C  1  332 ? 86.590  -22.208 -191.251 1.00 34.90  ? 372 ARG   C CZ  1 
ATOM   8765  N  NH1 . ARG   C  1  332 ? 87.533  -22.423 -192.158 1.00 33.77  ? 372 ARG   C NH1 1 
ATOM   8766  N  NH2 . ARG   C  1  332 ? 86.683  -22.778 -190.050 1.00 39.14  ? 372 ARG   C NH2 1 
ATOM   8767  N  N   . TYR   C  1  333 ? 85.947  -16.694 -189.880 1.00 43.29  ? 373 TYR   C N   1 
ATOM   8768  C  CA  . TYR   C  1  333 ? 85.929  -15.733 -188.778 1.00 33.66  ? 373 TYR   C CA  1 
ATOM   8769  C  C   . TYR   C  1  333 ? 86.159  -14.302 -189.256 1.00 37.79  ? 373 TYR   C C   1 
ATOM   8770  O  O   . TYR   C  1  333 ? 85.634  -13.360 -188.647 1.00 37.75  ? 373 TYR   C O   1 
ATOM   8771  C  CB  . TYR   C  1  333 ? 86.933  -16.138 -187.699 1.00 32.17  ? 373 TYR   C CB  1 
ATOM   8772  C  CG  . TYR   C  1  333 ? 86.355  -17.187 -186.800 1.00 40.08  ? 373 TYR   C CG  1 
ATOM   8773  C  CD1 . TYR   C  1  333 ? 86.372  -18.523 -187.164 1.00 37.27  ? 373 TYR   C CD1 1 
ATOM   8774  C  CD2 . TYR   C  1  333 ? 85.730  -16.836 -185.610 1.00 46.51  ? 373 TYR   C CD2 1 
ATOM   8775  C  CE1 . TYR   C  1  333 ? 85.818  -19.490 -186.337 1.00 49.84  ? 373 TYR   C CE1 1 
ATOM   8776  C  CE2 . TYR   C  1  333 ? 85.172  -17.785 -184.789 1.00 48.53  ? 373 TYR   C CE2 1 
ATOM   8777  C  CZ  . TYR   C  1  333 ? 85.215  -19.112 -185.151 1.00 48.63  ? 373 TYR   C CZ  1 
ATOM   8778  O  OH  . TYR   C  1  333 ? 84.654  -20.067 -184.323 1.00 42.77  ? 373 TYR   C OH  1 
ATOM   8779  N  N   . ASN   C  1  334 ? 86.877  -14.122 -190.370 1.00 34.95  ? 374 ASN   C N   1 
ATOM   8780  C  CA  . ASN   C  1  334 ? 86.978  -12.830 -191.052 1.00 31.05  ? 374 ASN   C CA  1 
ATOM   8781  C  C   . ASN   C  1  334 ? 87.481  -11.736 -190.102 1.00 40.44  ? 374 ASN   C C   1 
ATOM   8782  O  O   . ASN   C  1  334 ? 86.940  -10.631 -190.046 1.00 39.56  ? 374 ASN   C O   1 
ATOM   8783  C  CB  . ASN   C  1  334 ? 85.633  -12.446 -191.690 1.00 27.28  ? 374 ASN   C CB  1 
ATOM   8784  C  CG  . ASN   C  1  334 ? 85.727  -11.227 -192.577 1.00 33.82  ? 374 ASN   C CG  1 
ATOM   8785  O  OD1 . ASN   C  1  334 ? 86.778  -10.958 -193.176 1.00 38.70  ? 374 ASN   C OD1 1 
ATOM   8786  N  ND2 . ASN   C  1  334 ? 84.627  -10.490 -192.689 1.00 34.80  ? 374 ASN   C ND2 1 
ATOM   8787  N  N   . ILE   C  1  335 ? 88.551  -12.046 -189.360 1.00 39.40  ? 375 ILE   C N   1 
ATOM   8788  C  CA  . ILE   C  1  335 ? 89.071  -11.125 -188.350 1.00 41.99  ? 375 ILE   C CA  1 
ATOM   8789  C  C   . ILE   C  1  335 ? 90.063  -10.112 -188.903 1.00 38.93  ? 375 ILE   C C   1 
ATOM   8790  O  O   . ILE   C  1  335 ? 90.548  -9.269  -188.142 1.00 32.69  ? 375 ILE   C O   1 
ATOM   8791  C  CB  . ILE   C  1  335 ? 89.781  -11.875 -187.205 1.00 36.42  ? 375 ILE   C CB  1 
ATOM   8792  C  CG1 . ILE   C  1  335 ? 91.141  -12.380 -187.671 1.00 32.18  ? 375 ILE   C CG1 1 
ATOM   8793  C  CG2 . ILE   C  1  335 ? 88.948  -13.039 -186.715 1.00 49.88  ? 375 ILE   C CG2 1 
ATOM   8794  C  CD1 . ILE   C  1  335 ? 91.947  -12.955 -186.529 1.00 38.61  ? 375 ILE   C CD1 1 
ATOM   8795  N  N   . LEU   C  1  336 ? 90.401  -10.184 -190.196 1.00 31.60  ? 376 LEU   C N   1 
ATOM   8796  C  CA  . LEU   C  1  336 ? 91.534  -9.421  -190.721 1.00 28.78  ? 376 LEU   C CA  1 
ATOM   8797  C  C   . LEU   C  1  336 ? 91.425  -7.922  -190.419 1.00 36.14  ? 376 LEU   C C   1 
ATOM   8798  O  O   . LEU   C  1  336 ? 92.399  -7.294  -189.981 1.00 31.40  ? 376 LEU   C O   1 
ATOM   8799  C  CB  . LEU   C  1  336 ? 91.648  -9.648  -192.232 1.00 32.39  ? 376 LEU   C CB  1 
ATOM   8800  C  CG  . LEU   C  1  336 ? 92.992  -9.459  -192.915 1.00 36.10  ? 376 LEU   C CG  1 
ATOM   8801  C  CD1 . LEU   C  1  336 ? 94.061  -10.315 -192.270 1.00 32.95  ? 376 LEU   C CD1 1 
ATOM   8802  C  CD2 . LEU   C  1  336 ? 92.808  -9.851  -194.397 1.00 31.85  ? 376 LEU   C CD2 1 
ATOM   8803  N  N   . GLU   C  1  337 ? 90.256  -7.326  -190.641 1.00 26.00  ? 377 GLU   C N   1 
ATOM   8804  C  CA  . GLU   C  1  337 ? 90.154  -5.887  -190.427 1.00 33.79  ? 377 GLU   C CA  1 
ATOM   8805  C  C   . GLU   C  1  337 ? 90.245  -5.536  -188.948 1.00 35.35  ? 377 GLU   C C   1 
ATOM   8806  O  O   . GLU   C  1  337 ? 90.750  -4.463  -188.594 1.00 29.65  ? 377 GLU   C O   1 
ATOM   8807  C  CB  . GLU   C  1  337 ? 88.851  -5.357  -191.021 1.00 31.08  ? 377 GLU   C CB  1 
ATOM   8808  C  CG  . GLU   C  1  337 ? 88.696  -3.860  -190.885 1.00 46.07  ? 377 GLU   C CG  1 
ATOM   8809  C  CD  . GLU   C  1  337 ? 87.841  -3.272  -191.977 1.00 58.31  ? 377 GLU   C CD  1 
ATOM   8810  O  OE1 . GLU   C  1  337 ? 87.995  -2.067  -192.269 1.00 69.16  ? 377 GLU   C OE1 1 
ATOM   8811  O  OE2 . GLU   C  1  337 ? 87.016  -4.015  -192.543 1.00 60.14  ? 377 GLU   C OE2 1 
ATOM   8812  N  N   . ASP   C  1  338 ? 89.769  -6.434  -188.086 1.00 30.03  ? 378 ASP   C N   1 
ATOM   8813  C  CA  . ASP   C  1  338 ? 89.859  -6.219  -186.646 1.00 36.77  ? 378 ASP   C CA  1 
ATOM   8814  C  C   . ASP   C  1  338 ? 91.308  -6.129  -186.206 1.00 37.14  ? 378 ASP   C C   1 
ATOM   8815  O  O   . ASP   C  1  338 ? 91.708  -5.182  -185.523 1.00 36.13  ? 378 ASP   C O   1 
ATOM   8816  C  CB  . ASP   C  1  338 ? 89.140  -7.349  -185.921 1.00 37.72  ? 378 ASP   C CB  1 
ATOM   8817  C  CG  . ASP   C  1  338 ? 87.659  -7.330  -186.169 1.00 49.52  ? 378 ASP   C CG  1 
ATOM   8818  O  OD1 . ASP   C  1  338 ? 87.033  -6.273  -185.949 1.00 48.95  ? 378 ASP   C OD1 1 
ATOM   8819  O  OD2 . ASP   C  1  338 ? 87.123  -8.364  -186.604 1.00 49.65  ? 378 ASP   C OD2 1 
ATOM   8820  N  N   . VAL   C  1  339 ? 92.120  -7.098  -186.618 1.00 32.19  ? 379 VAL   C N   1 
ATOM   8821  C  CA  . VAL   C  1  339 ? 93.539  -7.055  -186.290 1.00 31.52  ? 379 VAL   C CA  1 
ATOM   8822  C  C   . VAL   C  1  339 ? 94.205  -5.817  -186.887 1.00 35.46  ? 379 VAL   C C   1 
ATOM   8823  O  O   . VAL   C  1  339 ? 94.999  -5.149  -186.216 1.00 32.57  ? 379 VAL   C O   1 
ATOM   8824  C  CB  . VAL   C  1  339 ? 94.212  -8.361  -186.738 1.00 35.73  ? 379 VAL   C CB  1 
ATOM   8825  C  CG1 . VAL   C  1  339 ? 95.710  -8.310  -186.504 1.00 31.70  ? 379 VAL   C CG1 1 
ATOM   8826  C  CG2 . VAL   C  1  339 ? 93.560  -9.534  -186.022 1.00 31.00  ? 379 VAL   C CG2 1 
ATOM   8827  N  N   . ALA   C  1  340 ? 93.869  -5.457  -188.137 1.00 31.33  ? 380 ALA   C N   1 
ATOM   8828  C  CA  . ALA   C  1  340 ? 94.516  -4.294  -188.752 1.00 27.61  ? 380 ALA   C CA  1 
ATOM   8829  C  C   . ALA   C  1  340 ? 94.199  -3.007  -188.001 1.00 27.89  ? 380 ALA   C C   1 
ATOM   8830  O  O   . ALA   C  1  340 ? 95.082  -2.167  -187.797 1.00 37.57  ? 380 ALA   C O   1 
ATOM   8831  C  CB  . ALA   C  1  340 ? 94.102  -4.142  -190.215 1.00 31.75  ? 380 ALA   C CB  1 
ATOM   8832  N  N   . VAL   C  1  341 ? 92.939  -2.824  -187.609 1.00 34.71  ? 381 VAL   C N   1 
ATOM   8833  C  CA  . VAL   C  1  341 ? 92.567  -1.690  -186.760 1.00 34.93  ? 381 VAL   C CA  1 
ATOM   8834  C  C   . VAL   C  1  341 ? 93.388  -1.677  -185.470 1.00 41.37  ? 381 VAL   C C   1 
ATOM   8835  O  O   . VAL   C  1  341 ? 93.919  -0.635  -185.064 1.00 34.87  ? 381 VAL   C O   1 
ATOM   8836  C  CB  . VAL   C  1  341 ? 91.055  -1.722  -186.476 1.00 34.71  ? 381 VAL   C CB  1 
ATOM   8837  C  CG1 . VAL   C  1  341 ? 90.678  -0.749  -185.347 1.00 32.31  ? 381 VAL   C CG1 1 
ATOM   8838  C  CG2 . VAL   C  1  341 ? 90.300  -1.388  -187.784 1.00 36.76  ? 381 VAL   C CG2 1 
ATOM   8839  N  N   . CYS   C  1  342 ? 93.501  -2.825  -184.802 1.00 36.53  ? 382 CYS   C N   1 
ATOM   8840  C  CA  . CYS   C  1  342 ? 94.304  -2.863  -183.582 1.00 41.62  ? 382 CYS   C CA  1 
ATOM   8841  C  C   . CYS   C  1  342 ? 95.770  -2.545  -183.855 1.00 44.18  ? 382 CYS   C C   1 
ATOM   8842  O  O   . CYS   C  1  342 ? 96.451  -1.995  -182.983 1.00 43.55  ? 382 CYS   C O   1 
ATOM   8843  C  CB  . CYS   C  1  342 ? 94.169  -4.222  -182.897 1.00 38.09  ? 382 CYS   C CB  1 
ATOM   8844  S  SG  . CYS   C  1  342 ? 92.510  -4.584  -182.302 1.00 41.80  ? 382 CYS   C SG  1 
ATOM   8845  N  N   . MET   C  1  343 ? 96.275  -2.875  -185.049 1.00 36.00  ? 383 MET   C N   1 
ATOM   8846  C  CA  . MET   C  1  343 ? 97.644  -2.544  -185.429 1.00 30.58  ? 383 MET   C CA  1 
ATOM   8847  C  C   . MET   C  1  343 ? 97.787  -1.121  -185.944 1.00 38.09  ? 383 MET   C C   1 
ATOM   8848  O  O   . MET   C  1  343 ? 98.885  -0.754  -186.378 1.00 40.85  ? 383 MET   C O   1 
ATOM   8849  C  CB  . MET   C  1  343 ? 98.156  -3.518  -186.498 1.00 37.33  ? 383 MET   C CB  1 
ATOM   8850  C  CG  . MET   C  1  343 ? 98.319  -4.932  -186.009 1.00 34.63  ? 383 MET   C CG  1 
ATOM   8851  S  SD  . MET   C  1  343 ? 98.640  -6.054  -187.394 1.00 37.06  ? 383 MET   C SD  1 
ATOM   8852  C  CE  . MET   C  1  343 ? 100.210 -5.382  -187.929 1.00 31.13  ? 383 MET   C CE  1 
ATOM   8853  N  N   . ASP   C  1  344 ? 96.713  -0.326  -185.909 1.00 37.56  ? 384 ASP   C N   1 
ATOM   8854  C  CA  . ASP   C  1  344 ? 96.718  1.051   -186.410 1.00 43.21  ? 384 ASP   C CA  1 
ATOM   8855  C  C   . ASP   C  1  344 ? 97.242  1.126   -187.843 1.00 47.15  ? 384 ASP   C C   1 
ATOM   8856  O  O   . ASP   C  1  344 ? 98.044  1.994   -188.198 1.00 42.23  ? 384 ASP   C O   1 
ATOM   8857  C  CB  . ASP   C  1  344 ? 97.511  1.960   -185.486 1.00 41.30  ? 384 ASP   C CB  1 
ATOM   8858  C  CG  . ASP   C  1  344 ? 96.956  1.954   -184.084 1.00 58.35  ? 384 ASP   C CG  1 
ATOM   8859  O  OD1 . ASP   C  1  344 ? 95.731  2.172   -183.952 1.00 65.76  ? 384 ASP   C OD1 1 
ATOM   8860  O  OD2 . ASP   C  1  344 ? 97.722  1.704   -183.127 1.00 69.62  ? 384 ASP   C OD2 1 
ATOM   8861  N  N   . LEU   C  1  345 ? 96.781  0.206   -188.677 1.00 45.38  ? 385 LEU   C N   1 
ATOM   8862  C  CA  . LEU   C  1  345 ? 97.145  0.215   -190.084 1.00 46.72  ? 385 LEU   C CA  1 
ATOM   8863  C  C   . LEU   C  1  345 ? 96.169  1.084   -190.864 1.00 50.65  ? 385 LEU   C C   1 
ATOM   8864  O  O   . LEU   C  1  345 ? 95.014  1.269   -190.468 1.00 43.84  ? 385 LEU   C O   1 
ATOM   8865  C  CB  . LEU   C  1  345 ? 97.158  -1.207  -190.653 1.00 36.81  ? 385 LEU   C CB  1 
ATOM   8866  C  CG  . LEU   C  1  345 ? 98.136  -2.198  -190.009 1.00 37.50  ? 385 LEU   C CG  1 
ATOM   8867  C  CD1 . LEU   C  1  345 ? 98.032  -3.581  -190.655 1.00 37.10  ? 385 LEU   C CD1 1 
ATOM   8868  C  CD2 . LEU   C  1  345 ? 99.558  -1.670  -190.114 1.00 37.20  ? 385 LEU   C CD2 1 
ATOM   8869  N  N   . ASP   C  1  346 ? 96.651  1.629   -191.978 1.00 49.29  ? 386 ASP   C N   1 
ATOM   8870  C  CA  . ASP   C  1  346 ? 95.818  2.439   -192.862 1.00 48.10  ? 386 ASP   C CA  1 
ATOM   8871  C  C   . ASP   C  1  346 ? 94.959  1.506   -193.708 1.00 44.77  ? 386 ASP   C C   1 
ATOM   8872  O  O   . ASP   C  1  346 ? 95.396  0.998   -194.746 1.00 47.78  ? 386 ASP   C O   1 
ATOM   8873  C  CB  . ASP   C  1  346 ? 96.681  3.338   -193.734 1.00 55.33  ? 386 ASP   C CB  1 
ATOM   8874  C  CG  . ASP   C  1  346 ? 95.863  4.202   -194.664 1.00 62.79  ? 386 ASP   C CG  1 
ATOM   8875  O  OD1 . ASP   C  1  346 ? 94.618  4.216   -194.527 1.00 60.88  ? 386 ASP   C OD1 1 
ATOM   8876  O  OD2 . ASP   C  1  346 ? 96.470  4.858   -195.538 1.00 73.13  ? 386 ASP   C OD2 1 
ATOM   8877  N  N   . THR   C  1  347 ? 93.716  1.295   -193.284 1.00 35.48  ? 387 THR   C N   1 
ATOM   8878  C  CA  . THR   C  1  347 ? 92.823  0.397   -193.996 1.00 40.13  ? 387 THR   C CA  1 
ATOM   8879  C  C   . THR   C  1  347 ? 92.015  1.112   -195.067 1.00 45.57  ? 387 THR   C C   1 
ATOM   8880  O  O   . THR   C  1  347 ? 91.106  0.504   -195.635 1.00 47.01  ? 387 THR   C O   1 
ATOM   8881  C  CB  . THR   C  1  347 ? 91.869  -0.301  -193.024 1.00 46.45  ? 387 THR   C CB  1 
ATOM   8882  O  OG1 . THR   C  1  347 ? 90.957  0.663   -192.484 1.00 46.82  ? 387 THR   C OG1 1 
ATOM   8883  C  CG2 . THR   C  1  347 ? 92.659  -0.951  -191.888 1.00 48.30  ? 387 THR   C CG2 1 
ATOM   8884  N  N   . ARG   C  1  348 ? 92.320  2.384   -195.342 1.00 43.46  ? 388 ARG   C N   1 
ATOM   8885  C  CA  . ARG   C  1  348 ? 91.594  3.165   -196.339 1.00 57.40  ? 388 ARG   C CA  1 
ATOM   8886  C  C   . ARG   C  1  348 ? 92.040  2.864   -197.760 1.00 55.77  ? 388 ARG   C C   1 
ATOM   8887  O  O   . ARG   C  1  348 ? 91.299  3.162   -198.705 1.00 51.55  ? 388 ARG   C O   1 
ATOM   8888  C  CB  . ARG   C  1  348 ? 91.780  4.669   -196.099 1.00 66.28  ? 388 ARG   C CB  1 
ATOM   8889  C  CG  . ARG   C  1  348 ? 91.372  5.178   -194.722 1.00 70.14  ? 388 ARG   C CG  1 
ATOM   8890  C  CD  . ARG   C  1  348 ? 91.497  6.696   -194.685 1.00 67.87  ? 388 ARG   C CD  1 
ATOM   8891  N  NE  . ARG   C  1  348 ? 91.167  7.245   -193.376 1.00 71.53  ? 388 ARG   C NE  1 
ATOM   8892  C  CZ  . ARG   C  1  348 ? 89.928  7.413   -192.925 1.00 68.83  ? 388 ARG   C CZ  1 
ATOM   8893  N  NH1 . ARG   C  1  348 ? 88.887  7.071   -193.676 1.00 73.08  ? 388 ARG   C NH1 1 
ATOM   8894  N  NH2 . ARG   C  1  348 ? 89.729  7.926   -191.722 1.00 56.75  ? 388 ARG   C NH2 1 
ATOM   8895  N  N   . THR   C  1  349 ? 93.238  2.308   -197.927 1.00 46.90  ? 389 THR   C N   1 
ATOM   8896  C  CA  . THR   C  1  349 ? 93.823  2.044   -199.233 1.00 45.78  ? 389 THR   C CA  1 
ATOM   8897  C  C   . THR   C  1  349 ? 94.412  0.636   -199.256 1.00 44.82  ? 389 THR   C C   1 
ATOM   8898  O  O   . THR   C  1  349 ? 95.139  0.241   -198.336 1.00 45.96  ? 389 THR   C O   1 
ATOM   8899  C  CB  . THR   C  1  349 ? 94.892  3.095   -199.564 1.00 51.20  ? 389 THR   C CB  1 
ATOM   8900  O  OG1 . THR   C  1  349 ? 95.667  2.667   -200.692 1.00 59.28  ? 389 THR   C OG1 1 
ATOM   8901  C  CG2 . THR   C  1  349 ? 95.801  3.329   -198.385 1.00 51.42  ? 389 THR   C CG2 1 
ATOM   8902  N  N   . THR   C  1  350 ? 94.081  -0.126  -200.302 1.00 37.35  ? 390 THR   C N   1 
ATOM   8903  C  CA  . THR   C  1  350 ? 94.668  -1.453  -200.471 1.00 35.12  ? 390 THR   C CA  1 
ATOM   8904  C  C   . THR   C  1  350 ? 96.191  -1.397  -200.538 1.00 28.61  ? 390 THR   C C   1 
ATOM   8905  O  O   . THR   C  1  350 ? 96.860  -2.343  -200.116 1.00 33.53  ? 390 THR   C O   1 
ATOM   8906  C  CB  . THR   C  1  350 ? 94.133  -2.120  -201.741 1.00 42.14  ? 390 THR   C CB  1 
ATOM   8907  O  OG1 . THR   C  1  350 ? 94.433  -1.295  -202.868 1.00 38.45  ? 390 THR   C OG1 1 
ATOM   8908  C  CG2 . THR   C  1  350 ? 92.632  -2.312  -201.659 1.00 49.80  ? 390 THR   C CG2 1 
ATOM   8909  N  N   . SER   C  1  351 ? 96.758  -0.300  -201.053 1.00 26.22  ? 391 SER   C N   1 
ATOM   8910  C  CA  . SER   C  1  351 ? 98.185  -0.279  -201.343 1.00 32.06  ? 391 SER   C CA  1 
ATOM   8911  C  C   . SER   C  1  351 ? 99.051  -0.164  -200.099 1.00 31.23  ? 391 SER   C C   1 
ATOM   8912  O  O   . SER   C  1  351 ? 100.265 -0.328  -200.221 1.00 32.60  ? 391 SER   C O   1 
ATOM   8913  C  CB  . SER   C  1  351 ? 98.533  0.852   -202.329 1.00 39.31  ? 391 SER   C CB  1 
ATOM   8914  O  OG  . SER   C  1  351 ? 98.038  2.111   -201.928 1.00 41.83  ? 391 SER   C OG  1 
ATOM   8915  N  N   . SER   C  1  352 ? 98.473  0.095   -198.917 1.00 35.46  ? 392 SER   C N   1 
ATOM   8916  C  CA  . SER   C  1  352 ? 99.242  0.001   -197.672 1.00 39.92  ? 392 SER   C CA  1 
ATOM   8917  C  C   . SER   C  1  352 ? 99.567  -1.436  -197.305 1.00 35.06  ? 392 SER   C C   1 
ATOM   8918  O  O   . SER   C  1  352 ? 100.391 -1.661  -196.409 1.00 32.37  ? 392 SER   C O   1 
ATOM   8919  C  CB  . SER   C  1  352 ? 98.476  0.620   -196.502 1.00 32.89  ? 392 SER   C CB  1 
ATOM   8920  O  OG  . SER   C  1  352 ? 97.355  -0.193  -196.173 1.00 34.09  ? 392 SER   C OG  1 
ATOM   8921  N  N   . LEU   C  1  353 ? 98.904  -2.397  -197.948 1.00 28.79  ? 393 LEU   C N   1 
ATOM   8922  C  CA  . LEU   C  1  353 ? 99.067  -3.824  -197.662 1.00 27.90  ? 393 LEU   C CA  1 
ATOM   8923  C  C   . LEU   C  1  353 ? 98.719  -4.137  -196.212 1.00 30.47  ? 393 LEU   C C   1 
ATOM   8924  O  O   . LEU   C  1  353 ? 99.319  -5.018  -195.599 1.00 26.17  ? 393 LEU   C O   1 
ATOM   8925  C  CB  . LEU   C  1  353 ? 100.480 -4.313  -197.985 1.00 33.20  ? 393 LEU   C CB  1 
ATOM   8926  C  CG  . LEU   C  1  353 ? 100.923 -4.014  -199.413 1.00 37.96  ? 393 LEU   C CG  1 
ATOM   8927  C  CD1 . LEU   C  1  353 ? 102.177 -4.803  -199.736 1.00 32.85  ? 393 LEU   C CD1 1 
ATOM   8928  C  CD2 . LEU   C  1  353 ? 99.778  -4.322  -200.378 1.00 29.74  ? 393 LEU   C CD2 1 
ATOM   8929  N  N   . TRP   C  1  354 ? 97.728  -3.425  -195.678 1.00 34.54  ? 394 TRP   C N   1 
ATOM   8930  C  CA  . TRP   C  1  354 ? 97.293  -3.684  -194.310 1.00 34.51  ? 394 TRP   C CA  1 
ATOM   8931  C  C   . TRP   C  1  354 ? 96.760  -5.103  -194.152 1.00 35.40  ? 394 TRP   C C   1 
ATOM   8932  O  O   . TRP   C  1  354 ? 96.985  -5.739  -193.119 1.00 27.41  ? 394 TRP   C O   1 
ATOM   8933  C  CB  . TRP   C  1  354 ? 96.240  -2.661  -193.903 1.00 31.29  ? 394 TRP   C CB  1 
ATOM   8934  C  CG  . TRP   C  1  354 ? 94.992  -2.660  -194.749 1.00 25.71  ? 394 TRP   C CG  1 
ATOM   8935  C  CD1 . TRP   C  1  354 ? 94.737  -1.873  -195.839 1.00 27.16  ? 394 TRP   C CD1 1 
ATOM   8936  C  CD2 . TRP   C  1  354 ? 93.817  -3.459  -194.548 1.00 32.22  ? 394 TRP   C CD2 1 
ATOM   8937  N  NE1 . TRP   C  1  354 ? 93.479  -2.137  -196.330 1.00 26.53  ? 394 TRP   C NE1 1 
ATOM   8938  C  CE2 . TRP   C  1  354 ? 92.896  -3.109  -195.564 1.00 34.56  ? 394 TRP   C CE2 1 
ATOM   8939  C  CE3 . TRP   C  1  354 ? 93.455  -4.435  -193.614 1.00 28.70  ? 394 TRP   C CE3 1 
ATOM   8940  C  CZ2 . TRP   C  1  354 ? 91.638  -3.692  -195.664 1.00 36.67  ? 394 TRP   C CZ2 1 
ATOM   8941  C  CZ3 . TRP   C  1  354 ? 92.209  -5.018  -193.718 1.00 33.71  ? 394 TRP   C CZ3 1 
ATOM   8942  C  CH2 . TRP   C  1  354 ? 91.311  -4.642  -194.731 1.00 32.92  ? 394 TRP   C CH2 1 
ATOM   8943  N  N   . LYS   C  1  355 ? 96.083  -5.630  -195.174 1.00 31.13  ? 395 LYS   C N   1 
ATOM   8944  C  CA  . LYS   C  1  355 ? 95.609  -7.011  -195.110 1.00 28.75  ? 395 LYS   C CA  1 
ATOM   8945  C  C   . LYS   C  1  355 ? 96.769  -7.975  -194.960 1.00 30.67  ? 395 LYS   C C   1 
ATOM   8946  O  O   . LYS   C  1  355 ? 96.713  -8.905  -194.149 1.00 31.60  ? 395 LYS   C O   1 
ATOM   8947  C  CB  . LYS   C  1  355 ? 94.809  -7.367  -196.368 1.00 25.83  ? 395 LYS   C CB  1 
ATOM   8948  C  CG  . LYS   C  1  355 ? 93.582  -6.520  -196.612 1.00 33.43  ? 395 LYS   C CG  1 
ATOM   8949  C  CD  . LYS   C  1  355 ? 92.807  -7.042  -197.845 1.00 34.15  ? 395 LYS   C CD  1 
ATOM   8950  C  CE  . LYS   C  1  355 ? 91.414  -6.433  -197.926 1.00 36.60  ? 395 LYS   C CE  1 
ATOM   8951  N  NZ  . LYS   C  1  355 ? 90.500  -7.277  -198.747 1.00 37.64  ? 395 LYS   C NZ  1 
ATOM   8952  N  N   . ASP   C  1  356 ? 97.822  -7.776  -195.761 1.00 25.99  ? 396 ASP   C N   1 
ATOM   8953  C  CA  . ASP   C  1  356 ? 98.986  -8.647  -195.722 1.00 20.88  ? 396 ASP   C CA  1 
ATOM   8954  C  C   . ASP   C  1  356 ? 99.670  -8.576  -194.362 1.00 22.73  ? 396 ASP   C C   1 
ATOM   8955  O  O   . ASP   C  1  356 ? 100.056 -9.600  -193.792 1.00 26.41  ? 396 ASP   C O   1 
ATOM   8956  C  CB  . ASP   C  1  356 ? 99.972  -8.225  -196.799 1.00 20.52  ? 396 ASP   C CB  1 
ATOM   8957  C  CG  . ASP   C  1  356 ? 99.282  -8.027  -198.155 1.00 28.73  ? 396 ASP   C CG  1 
ATOM   8958  O  OD1 . ASP   C  1  356 ? 98.576  -7.014  -198.344 1.00 28.44  ? 396 ASP   C OD1 1 
ATOM   8959  O  OD2 . ASP   C  1  356 ? 99.421  -8.921  -198.990 1.00 25.90  ? 396 ASP   C OD2 1 
ATOM   8960  N  N   . LYS   C  1  357 ? 99.865  -7.367  -193.853 1.00 26.37  ? 397 LYS   C N   1 
ATOM   8961  C  CA  . LYS   C  1  357 ? 100.571 -7.217  -192.581 1.00 28.32  ? 397 LYS   C CA  1 
ATOM   8962  C  C   . LYS   C  1  357 ? 99.778  -7.823  -191.427 1.00 32.87  ? 397 LYS   C C   1 
ATOM   8963  O  O   . LYS   C  1  357 ? 100.350 -8.490  -190.552 1.00 33.48  ? 397 LYS   C O   1 
ATOM   8964  C  CB  . LYS   C  1  357 ? 100.847 -5.749  -192.311 1.00 29.08  ? 397 LYS   C CB  1 
ATOM   8965  C  CG  . LYS   C  1  357 ? 101.732 -5.070  -193.334 1.00 32.73  ? 397 LYS   C CG  1 
ATOM   8966  C  CD  . LYS   C  1  357 ? 101.331 -3.623  -193.496 1.00 48.60  ? 397 LYS   C CD  1 
ATOM   8967  C  CE  . LYS   C  1  357 ? 102.535 -2.729  -193.572 1.00 57.48  ? 397 LYS   C CE  1 
ATOM   8968  N  NZ  . LYS   C  1  357 ? 103.316 -2.863  -192.312 1.00 69.69  ? 397 LYS   C NZ  1 
ATOM   8969  N  N   . ALA   C  1  358 ? 98.467  -7.596  -191.404 1.00 28.05  ? 398 ALA   C N   1 
ATOM   8970  C  CA  . ALA   C  1  358 ? 97.637  -8.184  -190.361 1.00 32.30  ? 398 ALA   C CA  1 
ATOM   8971  C  C   . ALA   C  1  358 ? 97.611  -9.714  -190.446 1.00 35.04  ? 398 ALA   C C   1 
ATOM   8972  O  O   . ALA   C  1  358 ? 97.710  -10.398 -189.420 1.00 31.68  ? 398 ALA   C O   1 
ATOM   8973  C  CB  . ALA   C  1  358 ? 96.228  -7.596  -190.434 1.00 26.16  ? 398 ALA   C CB  1 
ATOM   8974  N  N   . ALA   C  1  359 ? 97.479  -10.279 -191.651 1.00 29.32  ? 399 ALA   C N   1 
ATOM   8975  C  CA  . ALA   C  1  359 ? 97.480  -11.738 -191.784 1.00 29.24  ? 399 ALA   C CA  1 
ATOM   8976  C  C   . ALA   C  1  359 ? 98.782  -12.348 -191.278 1.00 31.46  ? 399 ALA   C C   1 
ATOM   8977  O  O   . ALA   C  1  359 ? 98.768  -13.373 -190.587 1.00 31.56  ? 399 ALA   C O   1 
ATOM   8978  C  CB  . ALA   C  1  359 ? 97.240  -12.137 -193.248 1.00 34.58  ? 399 ALA   C CB  1 
ATOM   8979  N  N   . VAL   C  1  360 ? 99.918  -11.724 -191.585 1.00 26.25  ? 400 VAL   C N   1 
ATOM   8980  C  CA  . VAL   C  1  360 ? 101.194 -12.255 -191.118 1.00 26.79  ? 400 VAL   C CA  1 
ATOM   8981  C  C   . VAL   C  1  360 ? 101.234 -12.284 -189.592 1.00 34.55  ? 400 VAL   C C   1 
ATOM   8982  O  O   . VAL   C  1  360 ? 101.650 -13.276 -188.989 1.00 31.34  ? 400 VAL   C O   1 
ATOM   8983  C  CB  . VAL   C  1  360 ? 102.361 -11.436 -191.692 1.00 31.23  ? 400 VAL   C CB  1 
ATOM   8984  C  CG1 . VAL   C  1  360 ? 103.656 -11.842 -191.038 1.00 31.73  ? 400 VAL   C CG1 1 
ATOM   8985  C  CG2 . VAL   C  1  360 ? 102.442 -11.641 -193.197 1.00 29.86  ? 400 VAL   C CG2 1 
ATOM   8986  N  N   . GLU   C  1  361 ? 100.794 -11.200 -188.951 1.00 35.23  ? 401 GLU   C N   1 
ATOM   8987  C  CA  . GLU   C  1  361 ? 100.817 -11.157 -187.497 1.00 32.78  ? 401 GLU   C CA  1 
ATOM   8988  C  C   . GLU   C  1  361 ? 99.834  -12.154 -186.901 1.00 39.55  ? 401 GLU   C C   1 
ATOM   8989  O  O   . GLU   C  1  361 ? 100.099 -12.722 -185.839 1.00 30.19  ? 401 GLU   C O   1 
ATOM   8990  C  CB  . GLU   C  1  361 ? 100.528 -9.738  -186.991 1.00 32.46  ? 401 GLU   C CB  1 
ATOM   8991  C  CG  . GLU   C  1  361 ? 101.597 -8.707  -187.326 1.00 30.43  ? 401 GLU   C CG  1 
ATOM   8992  C  CD  . GLU   C  1  361 ? 103.017 -9.191  -187.042 1.00 36.89  ? 401 GLU   C CD  1 
ATOM   8993  O  OE1 . GLU   C  1  361 ? 103.233 -9.957  -186.067 1.00 36.33  ? 401 GLU   C OE1 1 
ATOM   8994  O  OE2 . GLU   C  1  361 ? 103.927 -8.785  -187.784 1.00 37.82  ? 401 GLU   C OE2 1 
ATOM   8995  N  N   . ILE   C  1  362 ? 98.694  -12.385 -187.558 1.00 33.64  ? 402 ILE   C N   1 
ATOM   8996  C  CA  . ILE   C  1  362 ? 97.779  -13.416 -187.075 1.00 28.46  ? 402 ILE   C CA  1 
ATOM   8997  C  C   . ILE   C  1  362 ? 98.437  -14.782 -187.168 1.00 36.77  ? 402 ILE   C C   1 
ATOM   8998  O  O   . ILE   C  1  362 ? 98.284  -15.629 -186.277 1.00 33.48  ? 402 ILE   C O   1 
ATOM   8999  C  CB  . ILE   C  1  362 ? 96.451  -13.375 -187.852 1.00 30.31  ? 402 ILE   C CB  1 
ATOM   9000  C  CG1 . ILE   C  1  362 ? 95.675  -12.110 -187.521 1.00 31.64  ? 402 ILE   C CG1 1 
ATOM   9001  C  CG2 . ILE   C  1  362 ? 95.603  -14.598 -187.523 1.00 30.57  ? 402 ILE   C CG2 1 
ATOM   9002  C  CD1 . ILE   C  1  362 ? 94.735  -11.713 -188.636 1.00 27.46  ? 402 ILE   C CD1 1 
ATOM   9003  N  N   . ASN   C  1  363 ? 99.195  -15.020 -188.243 1.00 27.73  ? 403 ASN   C N   1 
ATOM   9004  C  CA  . ASN   C  1  363 ? 99.912  -16.284 -188.327 1.00 27.41  ? 403 ASN   C CA  1 
ATOM   9005  C  C   . ASN   C  1  363 ? 101.041 -16.368 -187.313 1.00 24.24  ? 403 ASN   C C   1 
ATOM   9006  O  O   . ASN   C  1  363 ? 101.305 -17.461 -186.801 1.00 28.49  ? 403 ASN   C O   1 
ATOM   9007  C  CB  . ASN   C  1  363 ? 100.423 -16.502 -189.750 1.00 28.94  ? 403 ASN   C CB  1 
ATOM   9008  C  CG  . ASN   C  1  363 ? 99.311  -16.911 -190.674 1.00 30.98  ? 403 ASN   C CG  1 
ATOM   9009  O  OD1 . ASN   C  1  363 ? 99.194  -18.069 -191.061 1.00 35.94  ? 403 ASN   C OD1 1 
ATOM   9010  N  ND2 . ASN   C  1  363 ? 98.451  -15.966 -190.993 1.00 38.84  ? 403 ASN   C ND2 1 
ATOM   9011  N  N   . VAL   C  1  364 ? 101.713 -15.246 -187.015 1.00 31.15  ? 404 VAL   C N   1 
ATOM   9012  C  CA  . VAL   C  1  364 ? 102.711 -15.244 -185.935 1.00 34.60  ? 404 VAL   C CA  1 
ATOM   9013  C  C   . VAL   C  1  364 ? 102.058 -15.620 -184.614 1.00 38.74  ? 404 VAL   C C   1 
ATOM   9014  O  O   . VAL   C  1  364 ? 102.581 -16.449 -183.860 1.00 36.66  ? 404 VAL   C O   1 
ATOM   9015  C  CB  . VAL   C  1  364 ? 103.420 -13.875 -185.821 1.00 27.56  ? 404 VAL   C CB  1 
ATOM   9016  C  CG1 . VAL   C  1  364 ? 104.282 -13.818 -184.549 1.00 32.26  ? 404 VAL   C CG1 1 
ATOM   9017  C  CG2 . VAL   C  1  364 ? 104.299 -13.623 -187.032 1.00 26.25  ? 404 VAL   C CG2 1 
ATOM   9018  N  N   . ALA   C  1  365 ? 100.936 -14.969 -184.291 1.00 37.41  ? 405 ALA   C N   1 
ATOM   9019  C  CA  . ALA   C  1  365 ? 100.194 -15.281 -183.074 1.00 37.66  ? 405 ALA   C CA  1 
ATOM   9020  C  C   . ALA   C  1  365 ? 99.908  -16.776 -182.950 1.00 36.79  ? 405 ALA   C C   1 
ATOM   9021  O  O   . ALA   C  1  365 ? 100.124 -17.379 -181.892 1.00 33.52  ? 405 ALA   C O   1 
ATOM   9022  C  CB  . ALA   C  1  365 ? 98.895  -14.476 -183.046 1.00 34.24  ? 405 ALA   C CB  1 
ATOM   9023  N  N   . VAL   C  1  366 ? 99.431  -17.391 -184.031 1.00 30.74  ? 406 VAL   C N   1 
ATOM   9024  C  CA  . VAL   C  1  366 ? 99.075  -18.805 -184.017 1.00 29.71  ? 406 VAL   C CA  1 
ATOM   9025  C  C   . VAL   C  1  366 ? 100.298 -19.658 -183.716 1.00 37.59  ? 406 VAL   C C   1 
ATOM   9026  O  O   . VAL   C  1  366 ? 100.282 -20.510 -182.811 1.00 36.66  ? 406 VAL   C O   1 
ATOM   9027  C  CB  . VAL   C  1  366 ? 98.429  -19.201 -185.360 1.00 34.05  ? 406 VAL   C CB  1 
ATOM   9028  C  CG1 . VAL   C  1  366 ? 98.342  -20.731 -185.503 1.00 29.89  ? 406 VAL   C CG1 1 
ATOM   9029  C  CG2 . VAL   C  1  366 ? 97.060  -18.549 -185.504 1.00 31.89  ? 406 VAL   C CG2 1 
ATOM   9030  N  N   . LEU   C  1  367 ? 101.372 -19.447 -184.482 1.00 29.77  ? 407 LEU   C N   1 
ATOM   9031  C  CA  . LEU   C  1  367 ? 102.600 -20.193 -184.257 1.00 28.72  ? 407 LEU   C CA  1 
ATOM   9032  C  C   . LEU   C  1  367 ? 103.087 -20.011 -182.823 1.00 41.56  ? 407 LEU   C C   1 
ATOM   9033  O  O   . LEU   C  1  367 ? 103.349 -20.986 -182.108 1.00 39.44  ? 407 LEU   C O   1 
ATOM   9034  C  CB  . LEU   C  1  367 ? 103.662 -19.737 -185.245 1.00 25.62  ? 407 LEU   C CB  1 
ATOM   9035  C  CG  . LEU   C  1  367 ? 103.457 -20.375 -186.633 1.00 30.31  ? 407 LEU   C CG  1 
ATOM   9036  C  CD1 . LEU   C  1  367 ? 104.242 -19.632 -187.673 1.00 32.23  ? 407 LEU   C CD1 1 
ATOM   9037  C  CD2 . LEU   C  1  367 ? 103.869 -21.844 -186.597 1.00 30.41  ? 407 LEU   C CD2 1 
ATOM   9038  N  N   . HIS   C  1  368 ? 103.214 -18.756 -182.393 1.00 41.54  ? 408 HIS   C N   1 
ATOM   9039  C  CA  . HIS   C  1  368 ? 103.668 -18.461 -181.039 1.00 40.33  ? 408 HIS   C CA  1 
ATOM   9040  C  C   . HIS   C  1  368 ? 102.766 -19.110 -179.995 1.00 38.30  ? 408 HIS   C C   1 
ATOM   9041  O  O   . HIS   C  1  368 ? 103.252 -19.717 -179.030 1.00 36.61  ? 408 HIS   C O   1 
ATOM   9042  C  CB  . HIS   C  1  368 ? 103.716 -16.950 -180.851 1.00 38.51  ? 408 HIS   C CB  1 
ATOM   9043  C  CG  . HIS   C  1  368 ? 103.820 -16.528 -179.423 1.00 42.35  ? 408 HIS   C CG  1 
ATOM   9044  N  ND1 . HIS   C  1  368 ? 105.019 -16.499 -178.746 1.00 44.84  ? 408 HIS   C ND1 1 
ATOM   9045  C  CD2 . HIS   C  1  368 ? 102.873 -16.136 -178.535 1.00 45.22  ? 408 HIS   C CD2 1 
ATOM   9046  C  CE1 . HIS   C  1  368 ? 104.808 -16.097 -177.504 1.00 46.23  ? 408 HIS   C CE1 1 
ATOM   9047  N  NE2 . HIS   C  1  368 ? 103.516 -15.869 -177.352 1.00 47.11  ? 408 HIS   C NE2 1 
ATOM   9048  N  N   . SER   C  1  369 ? 101.448 -19.001 -180.169 1.00 35.56  ? 409 SER   C N   1 
ATOM   9049  C  CA  . SER   C  1  369 ? 100.539 -19.516 -179.152 1.00 42.50  ? 409 SER   C CA  1 
ATOM   9050  C  C   . SER   C  1  369 ? 100.620 -21.035 -179.040 1.00 38.48  ? 409 SER   C C   1 
ATOM   9051  O  O   . SER   C  1  369 ? 100.651 -21.580 -177.930 1.00 36.79  ? 409 SER   C O   1 
ATOM   9052  C  CB  . SER   C  1  369 ? 99.118  -19.065 -179.455 1.00 41.17  ? 409 SER   C CB  1 
ATOM   9053  O  OG  . SER   C  1  369 ? 99.017  -17.667 -179.304 1.00 39.93  ? 409 SER   C OG  1 
ATOM   9054  N  N   . TYR   C  1  370 ? 100.667 -21.736 -180.172 1.00 36.80  ? 410 TYR   C N   1 
ATOM   9055  C  CA  . TYR   C  1  370 ? 100.780 -23.190 -180.132 1.00 37.06  ? 410 TYR   C CA  1 
ATOM   9056  C  C   . TYR   C  1  370 ? 102.113 -23.627 -179.537 1.00 39.97  ? 410 TYR   C C   1 
ATOM   9057  O  O   . TYR   C  1  370 ? 102.164 -24.576 -178.742 1.00 42.21  ? 410 TYR   C O   1 
ATOM   9058  C  CB  . TYR   C  1  370 ? 100.583 -23.765 -181.542 1.00 35.56  ? 410 TYR   C CB  1 
ATOM   9059  C  CG  . TYR   C  1  370 ? 99.119  -23.938 -181.876 1.00 35.36  ? 410 TYR   C CG  1 
ATOM   9060  C  CD1 . TYR   C  1  370 ? 98.586  -25.197 -182.086 1.00 32.27  ? 410 TYR   C CD1 1 
ATOM   9061  C  CD2 . TYR   C  1  370 ? 98.261  -22.843 -181.917 1.00 35.43  ? 410 TYR   C CD2 1 
ATOM   9062  C  CE1 . TYR   C  1  370 ? 97.250  -25.362 -182.372 1.00 31.81  ? 410 TYR   C CE1 1 
ATOM   9063  C  CE2 . TYR   C  1  370 ? 96.921  -22.996 -182.179 1.00 30.58  ? 410 TYR   C CE2 1 
ATOM   9064  C  CZ  . TYR   C  1  370 ? 96.422  -24.263 -182.405 1.00 32.78  ? 410 TYR   C CZ  1 
ATOM   9065  O  OH  . TYR   C  1  370 ? 95.089  -24.440 -182.660 1.00 40.42  ? 410 TYR   C OH  1 
ATOM   9066  N  N   . GLN   C  1  371 ? 103.202 -22.947 -179.907 1.00 34.78  ? 411 GLN   C N   1 
ATOM   9067  C  CA  . GLN   C  1  371 ? 104.506 -23.302 -179.365 1.00 33.83  ? 411 GLN   C CA  1 
ATOM   9068  C  C   . GLN   C  1  371 ? 104.531 -23.084 -177.864 1.00 42.11  ? 411 GLN   C C   1 
ATOM   9069  O  O   . GLN   C  1  371 ? 104.935 -23.972 -177.101 1.00 49.29  ? 411 GLN   C O   1 
ATOM   9070  C  CB  . GLN   C  1  371 ? 105.597 -22.489 -180.053 1.00 41.12  ? 411 GLN   C CB  1 
ATOM   9071  C  CG  . GLN   C  1  371 ? 105.857 -22.965 -181.480 1.00 42.97  ? 411 GLN   C CG  1 
ATOM   9072  C  CD  . GLN   C  1  371 ? 106.563 -21.920 -182.335 1.00 56.85  ? 411 GLN   C CD  1 
ATOM   9073  O  OE1 . GLN   C  1  371 ? 106.922 -20.839 -181.861 1.00 58.77  ? 411 GLN   C OE1 1 
ATOM   9074  N  NE2 . GLN   C  1  371 ? 106.754 -22.240 -183.604 1.00 52.22  ? 411 GLN   C NE2 1 
ATOM   9075  N  N   . LEU   C  1  372 ? 104.055 -21.921 -177.421 1.00 47.35  ? 412 LEU   C N   1 
ATOM   9076  C  CA  . LEU   C  1  372 ? 104.020 -21.640 -175.992 1.00 43.14  ? 412 LEU   C CA  1 
ATOM   9077  C  C   . LEU   C  1  372 ? 103.197 -22.691 -175.259 1.00 47.73  ? 412 LEU   C C   1 
ATOM   9078  O  O   . LEU   C  1  372 ? 103.557 -23.109 -174.153 1.00 49.85  ? 412 LEU   C O   1 
ATOM   9079  C  CB  . LEU   C  1  372 ? 103.472 -20.233 -175.756 1.00 42.58  ? 412 LEU   C CB  1 
ATOM   9080  C  CG  . LEU   C  1  372 ? 103.661 -19.602 -174.378 1.00 56.69  ? 412 LEU   C CG  1 
ATOM   9081  C  CD1 . LEU   C  1  372 ? 105.089 -19.791 -173.866 1.00 56.66  ? 412 LEU   C CD1 1 
ATOM   9082  C  CD2 . LEU   C  1  372 ? 103.309 -18.129 -174.467 1.00 60.60  ? 412 LEU   C CD2 1 
ATOM   9083  N  N   . ALA   C  1  373 ? 102.111 -23.163 -175.874 1.00 47.26  ? 413 ALA   C N   1 
ATOM   9084  C  CA  . ALA   C  1  373 ? 101.276 -24.179 -175.246 1.00 46.03  ? 413 ALA   C CA  1 
ATOM   9085  C  C   . ALA   C  1  373 ? 101.777 -25.598 -175.482 1.00 47.23  ? 413 ALA   C C   1 
ATOM   9086  O  O   . ALA   C  1  373 ? 101.135 -26.544 -175.018 1.00 47.90  ? 413 ALA   C O   1 
ATOM   9087  C  CB  . ALA   C  1  373 ? 99.831  -24.062 -175.728 1.00 40.49  ? 413 ALA   C CB  1 
ATOM   9088  N  N   . LYS   C  1  374 ? 102.900 -25.774 -176.182 1.00 48.86  ? 414 LYS   C N   1 
ATOM   9089  C  CA  . LYS   C  1  374 ? 103.479 -27.100 -176.410 1.00 47.28  ? 414 LYS   C CA  1 
ATOM   9090  C  C   . LYS   C  1  374 ? 102.505 -27.997 -177.159 1.00 52.05  ? 414 LYS   C C   1 
ATOM   9091  O  O   . LYS   C  1  374 ? 102.337 -29.176 -176.837 1.00 48.17  ? 414 LYS   C O   1 
ATOM   9092  C  CB  . LYS   C  1  374 ? 103.915 -27.755 -175.095 1.00 46.67  ? 414 LYS   C CB  1 
ATOM   9093  C  CG  . LYS   C  1  374 ? 105.024 -27.011 -174.392 1.00 63.21  ? 414 LYS   C CG  1 
ATOM   9094  C  CD  . LYS   C  1  374 ? 106.310 -27.102 -175.187 1.00 73.01  ? 414 LYS   C CD  1 
ATOM   9095  C  CE  . LYS   C  1  374 ? 107.283 -25.993 -174.798 1.00 86.01  ? 414 LYS   C CE  1 
ATOM   9096  N  NZ  . LYS   C  1  374 ? 106.996 -24.706 -175.509 1.00 78.72  ? 414 LYS   C NZ  1 
ATOM   9097  N  N   . VAL   C  1  375 ? 101.846 -27.421 -178.156 1.00 46.99  ? 415 VAL   C N   1 
ATOM   9098  C  CA  . VAL   C  1  375 ? 100.925 -28.128 -179.034 1.00 47.75  ? 415 VAL   C CA  1 
ATOM   9099  C  C   . VAL   C  1  375 ? 101.557 -28.189 -180.417 1.00 40.83  ? 415 VAL   C C   1 
ATOM   9100  O  O   . VAL   C  1  375 ? 102.015 -27.166 -180.939 1.00 36.86  ? 415 VAL   C O   1 
ATOM   9101  C  CB  . VAL   C  1  375 ? 99.553  -27.435 -179.079 1.00 44.80  ? 415 VAL   C CB  1 
ATOM   9102  C  CG1 . VAL   C  1  375 ? 98.665  -28.090 -180.120 1.00 36.69  ? 415 VAL   C CG1 1 
ATOM   9103  C  CG2 . VAL   C  1  375 ? 98.906  -27.480 -177.679 1.00 42.22  ? 415 VAL   C CG2 1 
ATOM   9104  N  N   . THR   C  1  376 ? 101.635 -29.393 -180.977 1.00 42.02  ? 416 THR   C N   1 
ATOM   9105  C  CA  . THR   C  1  376 ? 102.312 -29.579 -182.249 1.00 44.63  ? 416 THR   C CA  1 
ATOM   9106  C  C   . THR   C  1  376 ? 101.680 -28.690 -183.310 1.00 32.38  ? 416 THR   C C   1 
ATOM   9107  O  O   . THR   C  1  376 ? 100.456 -28.641 -183.452 1.00 38.72  ? 416 THR   C O   1 
ATOM   9108  C  CB  . THR   C  1  376 ? 102.242 -31.036 -182.687 1.00 46.85  ? 416 THR   C CB  1 
ATOM   9109  O  OG1 . THR   C  1  376 ? 102.768 -31.872 -181.643 1.00 43.78  ? 416 THR   C OG1 1 
ATOM   9110  C  CG2 . THR   C  1  376 ? 103.049 -31.238 -183.976 1.00 43.87  ? 416 THR   C CG2 1 
ATOM   9111  N  N   . ILE   C  1  377 ? 102.529 -27.958 -184.024 1.00 34.03  ? 417 ILE   C N   1 
ATOM   9112  C  CA  . ILE   C  1  377 ? 102.114 -27.140 -185.160 1.00 27.60  ? 417 ILE   C CA  1 
ATOM   9113  C  C   . ILE   C  1  377 ? 103.309 -27.025 -186.092 1.00 36.72  ? 417 ILE   C C   1 
ATOM   9114  O  O   . ILE   C  1  377 ? 104.461 -27.167 -185.676 1.00 39.31  ? 417 ILE   C O   1 
ATOM   9115  C  CB  . ILE   C  1  377 ? 101.627 -25.741 -184.705 1.00 37.64  ? 417 ILE   C CB  1 
ATOM   9116  C  CG1 . ILE   C  1  377 ? 100.926 -25.012 -185.855 1.00 46.69  ? 417 ILE   C CG1 1 
ATOM   9117  C  CG2 . ILE   C  1  377 ? 102.791 -24.911 -184.144 1.00 37.81  ? 417 ILE   C CG2 1 
ATOM   9118  C  CD1 . ILE   C  1  377 ? 99.633  -24.362 -185.447 1.00 41.25  ? 417 ILE   C CD1 1 
ATOM   9119  N  N   . VAL   C  1  378 ? 103.034 -26.782 -187.375 1.00 35.47  ? 418 VAL   C N   1 
ATOM   9120  C  CA  . VAL   C  1  378 ? 104.086 -26.640 -188.368 1.00 38.48  ? 418 VAL   C CA  1 
ATOM   9121  C  C   . VAL   C  1  378 ? 103.796 -25.390 -189.191 1.00 40.98  ? 418 VAL   C C   1 
ATOM   9122  O  O   . VAL   C  1  378 ? 102.656 -25.168 -189.618 1.00 39.10  ? 418 VAL   C O   1 
ATOM   9123  C  CB  . VAL   C  1  378 ? 104.196 -27.902 -189.249 1.00 34.02  ? 418 VAL   C CB  1 
ATOM   9124  C  CG1 . VAL   C  1  378 ? 102.905 -28.144 -190.024 1.00 25.82  ? 418 VAL   C CG1 1 
ATOM   9125  C  CG2 . VAL   C  1  378 ? 105.410 -27.836 -190.171 1.00 27.82  ? 418 VAL   C CG2 1 
ATOM   9126  N  N   . ASP   C  1  379 ? 104.810 -24.555 -189.384 1.00 35.39  ? 419 ASP   C N   1 
ATOM   9127  C  CA  . ASP   C  1  379 ? 104.573 -23.378 -190.196 1.00 30.95  ? 419 ASP   C CA  1 
ATOM   9128  C  C   . ASP   C  1  379 ? 104.647 -23.760 -191.670 1.00 34.55  ? 419 ASP   C C   1 
ATOM   9129  O  O   . ASP   C  1  379 ? 105.193 -24.805 -192.043 1.00 30.94  ? 419 ASP   C O   1 
ATOM   9130  C  CB  . ASP   C  1  379 ? 105.553 -22.245 -189.845 1.00 29.61  ? 419 ASP   C CB  1 
ATOM   9131  C  CG  . ASP   C  1  379 ? 106.984 -22.528 -190.267 1.00 37.32  ? 419 ASP   C CG  1 
ATOM   9132  O  OD1 . ASP   C  1  379 ? 107.267 -22.535 -191.477 1.00 37.52  ? 419 ASP   C OD1 1 
ATOM   9133  O  OD2 . ASP   C  1  379 ? 107.852 -22.704 -189.393 1.00 38.87  ? 419 ASP   C OD2 1 
ATOM   9134  N  N   . HIS   C  1  380 ? 104.075 -22.901 -192.515 1.00 40.75  ? 420 HIS   C N   1 
ATOM   9135  C  CA  . HIS   C  1  380 ? 103.963 -23.246 -193.928 1.00 33.65  ? 420 HIS   C CA  1 
ATOM   9136  C  C   . HIS   C  1  380 ? 105.315 -23.342 -194.627 1.00 32.51  ? 420 HIS   C C   1 
ATOM   9137  O  O   . HIS   C  1  380 ? 105.426 -24.057 -195.629 1.00 42.69  ? 420 HIS   C O   1 
ATOM   9138  C  CB  . HIS   C  1  380 ? 103.063 -22.242 -194.646 1.00 28.12  ? 420 HIS   C CB  1 
ATOM   9139  C  CG  . HIS   C  1  380 ? 103.481 -20.813 -194.474 1.00 37.56  ? 420 HIS   C CG  1 
ATOM   9140  N  ND1 . HIS   C  1  380 ? 103.289 -20.111 -193.301 1.00 33.77  ? 420 HIS   C ND1 1 
ATOM   9141  C  CD2 . HIS   C  1  380 ? 104.048 -19.942 -195.344 1.00 33.22  ? 420 HIS   C CD2 1 
ATOM   9142  C  CE1 . HIS   C  1  380 ? 103.736 -18.875 -193.448 1.00 32.56  ? 420 HIS   C CE1 1 
ATOM   9143  N  NE2 . HIS   C  1  380 ? 104.207 -18.748 -194.679 1.00 35.20  ? 420 HIS   C NE2 1 
ATOM   9144  N  N   . HIS   C  1  381 ? 106.352 -22.673 -194.121 1.00 35.32  ? 421 HIS   C N   1 
ATOM   9145  C  CA  . HIS   C  1  381 ? 107.670 -22.837 -194.721 1.00 35.37  ? 421 HIS   C CA  1 
ATOM   9146  C  C   . HIS   C  1  381 ? 108.219 -24.232 -194.473 1.00 40.28  ? 421 HIS   C C   1 
ATOM   9147  O  O   . HIS   C  1  381 ? 108.699 -24.895 -195.405 1.00 29.89  ? 421 HIS   C O   1 
ATOM   9148  C  CB  . HIS   C  1  381 ? 108.625 -21.772 -194.197 1.00 31.27  ? 421 HIS   C CB  1 
ATOM   9149  C  CG  . HIS   C  1  381 ? 108.155 -20.378 -194.452 1.00 32.44  ? 421 HIS   C CG  1 
ATOM   9150  N  ND1 . HIS   C  1  381 ? 108.016 -19.865 -195.720 1.00 32.31  ? 421 HIS   C ND1 1 
ATOM   9151  C  CD2 . HIS   C  1  381 ? 107.777 -19.395 -193.605 1.00 29.92  ? 421 HIS   C CD2 1 
ATOM   9152  C  CE1 . HIS   C  1  381 ? 107.575 -18.625 -195.644 1.00 34.22  ? 421 HIS   C CE1 1 
ATOM   9153  N  NE2 . HIS   C  1  381 ? 107.423 -18.314 -194.370 1.00 34.81  ? 421 HIS   C NE2 1 
ATOM   9154  N  N   . ALA   C  1  382 ? 108.167 -24.693 -193.215 1.00 39.01  ? 422 ALA   C N   1 
ATOM   9155  C  CA  . ALA   C  1  382 ? 108.683 -26.018 -192.901 1.00 33.44  ? 422 ALA   C CA  1 
ATOM   9156  C  C   . ALA   C  1  382 ? 107.855 -27.110 -193.568 1.00 30.08  ? 422 ALA   C C   1 
ATOM   9157  O  O   . ALA   C  1  382 ? 108.410 -28.103 -194.051 1.00 32.48  ? 422 ALA   C O   1 
ATOM   9158  C  CB  . ALA   C  1  382 ? 108.732 -26.225 -191.380 1.00 32.87  ? 422 ALA   C CB  1 
ATOM   9159  N  N   . ALA   C  1  383 ? 106.526 -26.955 -193.595 1.00 34.70  ? 423 ALA   C N   1 
ATOM   9160  C  CA  . ALA   C  1  383 ? 105.674 -27.970 -194.208 1.00 32.40  ? 423 ALA   C CA  1 
ATOM   9161  C  C   . ALA   C  1  383 ? 105.963 -28.121 -195.699 1.00 36.18  ? 423 ALA   C C   1 
ATOM   9162  O  O   . ALA   C  1  383 ? 106.068 -29.242 -196.206 1.00 37.38  ? 423 ALA   C O   1 
ATOM   9163  C  CB  . ALA   C  1  383 ? 104.202 -27.631 -193.992 1.00 26.01  ? 423 ALA   C CB  1 
ATOM   9164  N  N   . THR   C  1  384 ? 106.077 -27.003 -196.424 1.00 36.84  ? 424 THR   C N   1 
ATOM   9165  C  CA  . THR   C  1  384 ? 106.326 -27.100 -197.861 1.00 32.37  ? 424 THR   C CA  1 
ATOM   9166  C  C   . THR   C  1  384 ? 107.727 -27.629 -198.139 1.00 33.76  ? 424 THR   C C   1 
ATOM   9167  O  O   . THR   C  1  384 ? 107.931 -28.390 -199.091 1.00 35.76  ? 424 THR   C O   1 
ATOM   9168  C  CB  . THR   C  1  384 ? 106.113 -25.742 -198.529 1.00 34.38  ? 424 THR   C CB  1 
ATOM   9169  O  OG1 . THR   C  1  384 ? 106.911 -24.753 -197.869 1.00 39.33  ? 424 THR   C OG1 1 
ATOM   9170  C  CG2 . THR   C  1  384 ? 104.651 -25.339 -198.449 1.00 31.39  ? 424 THR   C CG2 1 
ATOM   9171  N  N   . ALA   C  1  385 ? 108.705 -27.247 -197.311 1.00 30.57  ? 425 ALA   C N   1 
ATOM   9172  C  CA  . ALA   C  1  385 ? 110.031 -27.837 -197.428 1.00 33.56  ? 425 ALA   C CA  1 
ATOM   9173  C  C   . ALA   C  1  385 ? 109.978 -29.341 -197.214 1.00 43.65  ? 425 ALA   C C   1 
ATOM   9174  O  O   . ALA   C  1  385 ? 110.646 -30.099 -197.926 1.00 34.70  ? 425 ALA   C O   1 
ATOM   9175  C  CB  . ALA   C  1  385 ? 110.992 -27.192 -196.432 1.00 39.92  ? 425 ALA   C CB  1 
ATOM   9176  N  N   . SER   C  1  386 ? 109.186 -29.804 -196.241 1.00 35.49  ? 426 SER   C N   1 
ATOM   9177  C  CA  A SER   C  1  386 ? 109.077 -31.245 -196.036 0.72 33.97  ? 426 SER   C CA  1 
ATOM   9178  C  CA  B SER   C  1  386 ? 109.069 -31.244 -196.036 0.28 35.34  ? 426 SER   C CA  1 
ATOM   9179  C  C   . SER   C  1  386 ? 108.339 -31.915 -197.197 1.00 40.82  ? 426 SER   C C   1 
ATOM   9180  O  O   . SER   C  1  386 ? 108.676 -33.044 -197.586 1.00 41.86  ? 426 SER   C O   1 
ATOM   9181  C  CB  A SER   C  1  386 ? 108.390 -31.546 -194.701 0.72 35.11  ? 426 SER   C CB  1 
ATOM   9182  C  CB  B SER   C  1  386 ? 108.364 -31.529 -194.713 0.28 35.95  ? 426 SER   C CB  1 
ATOM   9183  O  OG  A SER   C  1  386 ? 106.977 -31.556 -194.825 0.72 41.41  ? 426 SER   C OG  1 
ATOM   9184  O  OG  B SER   C  1  386 ? 109.111 -30.998 -193.637 0.28 36.02  ? 426 SER   C OG  1 
ATOM   9185  N  N   . PHE   C  1  387 ? 107.339 -31.240 -197.774 1.00 38.31  ? 427 PHE   C N   1 
ATOM   9186  C  CA  . PHE   C  1  387 ? 106.643 -31.854 -198.904 1.00 40.56  ? 427 PHE   C CA  1 
ATOM   9187  C  C   . PHE   C  1  387 ? 107.549 -31.966 -200.123 1.00 40.31  ? 427 PHE   C C   1 
ATOM   9188  O  O   . PHE   C  1  387 ? 107.409 -32.908 -200.912 1.00 42.13  ? 427 PHE   C O   1 
ATOM   9189  C  CB  . PHE   C  1  387 ? 105.381 -31.079 -199.255 1.00 30.40  ? 427 PHE   C CB  1 
ATOM   9190  C  CG  . PHE   C  1  387 ? 104.599 -31.689 -200.392 1.00 35.35  ? 427 PHE   C CG  1 
ATOM   9191  C  CD1 . PHE   C  1  387 ? 103.785 -32.793 -200.171 1.00 38.73  ? 427 PHE   C CD1 1 
ATOM   9192  C  CD2 . PHE   C  1  387 ? 104.672 -31.151 -201.670 1.00 35.46  ? 427 PHE   C CD2 1 
ATOM   9193  C  CE1 . PHE   C  1  387 ? 103.057 -33.350 -201.228 1.00 38.43  ? 427 PHE   C CE1 1 
ATOM   9194  C  CE2 . PHE   C  1  387 ? 103.944 -31.695 -202.726 1.00 26.72  ? 427 PHE   C CE2 1 
ATOM   9195  C  CZ  . PHE   C  1  387 ? 103.145 -32.799 -202.517 1.00 32.47  ? 427 PHE   C CZ  1 
ATOM   9196  N  N   . MET   C  1  388 ? 108.496 -31.043 -200.286 1.00 40.56  ? 428 MET   C N   1 
ATOM   9197  C  CA  . MET   C  1  388 ? 109.484 -31.208 -201.345 1.00 40.24  ? 428 MET   C CA  1 
ATOM   9198  C  C   . MET   C  1  388 ? 110.327 -32.460 -201.116 1.00 41.72  ? 428 MET   C C   1 
ATOM   9199  O  O   . MET   C  1  388 ? 110.616 -33.209 -202.057 1.00 36.90  ? 428 MET   C O   1 
ATOM   9200  C  CB  . MET   C  1  388 ? 110.361 -29.957 -201.444 1.00 37.56  ? 428 MET   C CB  1 
ATOM   9201  C  CG  . MET   C  1  388 ? 109.603 -28.687 -201.876 1.00 36.51  ? 428 MET   C CG  1 
ATOM   9202  S  SD  . MET   C  1  388 ? 108.869 -28.796 -203.525 1.00 35.77  ? 428 MET   C SD  1 
ATOM   9203  C  CE  . MET   C  1  388 ? 110.338 -29.158 -204.492 1.00 35.75  ? 428 MET   C CE  1 
ATOM   9204  N  N   . LYS   C  1  389 ? 110.723 -32.724 -199.865 1.00 38.09  ? 429 LYS   C N   1 
ATOM   9205  C  CA  . LYS   C  1  389 ? 111.427 -33.974 -199.593 1.00 37.53  ? 429 LYS   C CA  1 
ATOM   9206  C  C   . LYS   C  1  389 ? 110.533 -35.171 -199.888 1.00 35.88  ? 429 LYS   C C   1 
ATOM   9207  O  O   . LYS   C  1  389 ? 110.980 -36.171 -200.469 1.00 34.74  ? 429 LYS   C O   1 
ATOM   9208  C  CB  . LYS   C  1  389 ? 111.914 -34.008 -198.149 1.00 39.05  ? 429 LYS   C CB  1 
ATOM   9209  C  CG  . LYS   C  1  389 ? 112.998 -35.032 -197.928 1.00 40.44  ? 429 LYS   C CG  1 
ATOM   9210  C  CD  . LYS   C  1  389 ? 114.268 -34.581 -198.641 1.00 58.77  ? 429 LYS   C CD  1 
ATOM   9211  C  CE  . LYS   C  1  389 ? 114.989 -35.750 -199.284 1.00 67.18  ? 429 LYS   C CE  1 
ATOM   9212  N  NZ  . LYS   C  1  389 ? 115.404 -36.758 -198.267 1.00 71.87  ? 429 LYS   C NZ  1 
ATOM   9213  N  N   . HIS   C  1  390 ? 109.255 -35.079 -199.511 1.00 38.64  ? 430 HIS   C N   1 
ATOM   9214  C  CA  . HIS   C  1  390 ? 108.316 -36.145 -199.842 1.00 42.62  ? 430 HIS   C CA  1 
ATOM   9215  C  C   . HIS   C  1  390 ? 108.231 -36.373 -201.353 1.00 44.14  ? 430 HIS   C C   1 
ATOM   9216  O  O   . HIS   C  1  390 ? 108.175 -37.520 -201.814 1.00 39.87  ? 430 HIS   C O   1 
ATOM   9217  C  CB  . HIS   C  1  390 ? 106.934 -35.826 -199.273 1.00 37.41  ? 430 HIS   C CB  1 
ATOM   9218  C  CG  . HIS   C  1  390 ? 105.892 -36.827 -199.658 1.00 45.31  ? 430 HIS   C CG  1 
ATOM   9219  N  ND1 . HIS   C  1  390 ? 105.802 -38.070 -199.066 1.00 40.90  ? 430 HIS   C ND1 1 
ATOM   9220  C  CD2 . HIS   C  1  390 ? 104.922 -36.788 -200.602 1.00 37.28  ? 430 HIS   C CD2 1 
ATOM   9221  C  CE1 . HIS   C  1  390 ? 104.806 -38.744 -199.608 1.00 39.96  ? 430 HIS   C CE1 1 
ATOM   9222  N  NE2 . HIS   C  1  390 ? 104.253 -37.987 -200.543 1.00 40.11  ? 430 HIS   C NE2 1 
ATOM   9223  N  N   . LEU   C  1  391 ? 108.221 -35.296 -202.143 1.00 40.75  ? 431 LEU   C N   1 
ATOM   9224  C  CA  . LEU   C  1  391 ? 108.177 -35.462 -203.593 1.00 36.38  ? 431 LEU   C CA  1 
ATOM   9225  C  C   . LEU   C  1  391 ? 109.389 -36.240 -204.083 1.00 38.26  ? 431 LEU   C C   1 
ATOM   9226  O  O   . LEU   C  1  391 ? 109.265 -37.154 -204.907 1.00 38.62  ? 431 LEU   C O   1 
ATOM   9227  C  CB  . LEU   C  1  391 ? 108.097 -34.095 -204.280 1.00 33.71  ? 431 LEU   C CB  1 
ATOM   9228  C  CG  . LEU   C  1  391 ? 106.763 -33.356 -204.163 1.00 39.77  ? 431 LEU   C CG  1 
ATOM   9229  C  CD1 . LEU   C  1  391 ? 106.743 -32.048 -204.986 1.00 41.92  ? 431 LEU   C CD1 1 
ATOM   9230  C  CD2 . LEU   C  1  391 ? 105.611 -34.253 -204.575 1.00 37.82  ? 431 LEU   C CD2 1 
ATOM   9231  N  N   . GLU   C  1  392 ? 110.567 -35.920 -203.545 1.00 44.83  ? 432 GLU   C N   1 
ATOM   9232  C  CA  . GLU   C  1  392 ? 111.789 -36.614 -203.929 1.00 40.00  ? 432 GLU   C CA  1 
ATOM   9233  C  C   . GLU   C  1  392 ? 111.749 -38.081 -203.495 1.00 49.26  ? 432 GLU   C C   1 
ATOM   9234  O  O   . GLU   C  1  392 ? 112.081 -38.977 -204.279 1.00 52.16  ? 432 GLU   C O   1 
ATOM   9235  C  CB  . GLU   C  1  392 ? 112.979 -35.876 -203.325 1.00 49.85  ? 432 GLU   C CB  1 
ATOM   9236  C  CG  . GLU   C  1  392 ? 114.344 -36.232 -203.855 1.00 62.35  ? 432 GLU   C CG  1 
ATOM   9237  C  CD  . GLU   C  1  392 ? 115.421 -35.412 -203.166 1.00 80.24  ? 432 GLU   C CD  1 
ATOM   9238  O  OE1 . GLU   C  1  392 ? 115.065 -34.381 -202.549 1.00 84.35  ? 432 GLU   C OE1 1 
ATOM   9239  O  OE2 . GLU   C  1  392 ? 116.609 -35.794 -203.226 1.00 85.47  ? 432 GLU   C OE2 1 
ATOM   9240  N  N   . ASN   C  1  393 ? 111.327 -38.344 -202.251 1.00 51.66  ? 433 ASN   C N   1 
ATOM   9241  C  CA  . ASN   C  1  393 ? 111.165 -39.722 -201.779 1.00 45.15  ? 433 ASN   C CA  1 
ATOM   9242  C  C   . ASN   C  1  393 ? 110.200 -40.491 -202.660 1.00 45.75  ? 433 ASN   C C   1 
ATOM   9243  O  O   . ASN   C  1  393 ? 110.464 -41.636 -203.047 1.00 49.43  ? 433 ASN   C O   1 
ATOM   9244  C  CB  . ASN   C  1  393 ? 110.637 -39.752 -200.346 1.00 51.04  ? 433 ASN   C CB  1 
ATOM   9245  C  CG  . ASN   C  1  393 ? 111.582 -39.133 -199.356 1.00 44.96  ? 433 ASN   C CG  1 
ATOM   9246  O  OD1 . ASN   C  1  393 ? 112.791 -39.090 -199.563 1.00 45.40  ? 433 ASN   C OD1 1 
ATOM   9247  N  ND2 . ASN   C  1  393 ? 111.027 -38.636 -198.267 1.00 41.93  ? 433 ASN   C ND2 1 
ATOM   9248  N  N   . GLU   C  1  394 ? 109.061 -39.875 -202.982 1.00 44.85  ? 434 GLU   C N   1 
ATOM   9249  C  CA  . GLU   C  1  394 ? 108.055 -40.566 -203.770 1.00 46.64  ? 434 GLU   C CA  1 
ATOM   9250  C  C   . GLU   C  1  394 ? 108.508 -40.776 -205.204 1.00 52.78  ? 434 GLU   C C   1 
ATOM   9251  O  O   . GLU   C  1  394 ? 108.148 -41.787 -205.815 1.00 51.15  ? 434 GLU   C O   1 
ATOM   9252  C  CB  . GLU   C  1  394 ? 106.745 -39.798 -203.738 1.00 47.55  ? 434 GLU   C CB  1 
ATOM   9253  C  CG  . GLU   C  1  394 ? 106.015 -39.921 -202.442 1.00 42.08  ? 434 GLU   C CG  1 
ATOM   9254  C  CD  . GLU   C  1  394 ? 105.529 -41.328 -202.159 1.00 43.95  ? 434 GLU   C CD  1 
ATOM   9255  O  OE1 . GLU   C  1  394 ? 104.319 -41.577 -202.341 1.00 44.34  ? 434 GLU   C OE1 1 
ATOM   9256  O  OE2 . GLU   C  1  394 ? 106.340 -42.183 -201.739 1.00 47.60  ? 434 GLU   C OE2 1 
ATOM   9257  N  N   . GLN   C  1  395 ? 109.284 -39.840 -205.761 1.00 57.95  ? 435 GLN   C N   1 
ATOM   9258  C  CA  . GLN   C  1  395 ? 109.812 -40.046 -207.106 1.00 47.83  ? 435 GLN   C CA  1 
ATOM   9259  C  C   . GLN   C  1  395 ? 110.632 -41.329 -207.170 1.00 56.63  ? 435 GLN   C C   1 
ATOM   9260  O  O   . GLN   C  1  395 ? 110.506 -42.106 -208.126 1.00 53.45  ? 435 GLN   C O   1 
ATOM   9261  C  CB  . GLN   C  1  395 ? 110.646 -38.843 -207.545 1.00 51.73  ? 435 GLN   C CB  1 
ATOM   9262  C  CG  . GLN   C  1  395 ? 110.986 -38.829 -209.029 1.00 49.80  ? 435 GLN   C CG  1 
ATOM   9263  C  CD  . GLN   C  1  395 ? 109.751 -38.765 -209.922 1.00 49.28  ? 435 GLN   C CD  1 
ATOM   9264  O  OE1 . GLN   C  1  395 ? 108.762 -38.101 -209.601 1.00 45.80  ? 435 GLN   C OE1 1 
ATOM   9265  N  NE2 . GLN   C  1  395 ? 109.811 -39.451 -211.055 1.00 45.08  ? 435 GLN   C NE2 1 
ATOM   9266  N  N   . LYS   C  1  396 ? 111.453 -41.587 -206.138 1.00 60.06  ? 436 LYS   C N   1 
ATOM   9267  C  CA  . LYS   C  1  396 ? 112.204 -42.843 -206.082 1.00 59.78  ? 436 LYS   C CA  1 
ATOM   9268  C  C   . LYS   C  1  396 ? 111.294 -44.014 -205.739 1.00 52.66  ? 436 LYS   C C   1 
ATOM   9269  O  O   . LYS   C  1  396 ? 111.360 -45.065 -206.383 1.00 56.45  ? 436 LYS   C O   1 
ATOM   9270  C  CB  . LYS   C  1  396 ? 113.341 -42.744 -205.065 1.00 53.91  ? 436 LYS   C CB  1 
ATOM   9271  C  CG  . LYS   C  1  396 ? 114.311 -41.616 -205.364 1.00 61.15  ? 436 LYS   C CG  1 
ATOM   9272  C  CD  . LYS   C  1  396 ? 115.084 -41.184 -204.139 1.00 64.11  ? 436 LYS   C CD  1 
ATOM   9273  C  CE  . LYS   C  1  396 ? 116.037 -40.056 -204.487 1.00 71.23  ? 436 LYS   C CE  1 
ATOM   9274  N  NZ  . LYS   C  1  396 ? 116.262 -39.125 -203.343 1.00 81.67  ? 436 LYS   C NZ  1 
ATOM   9275  N  N   . ALA   C  1  397 ? 110.428 -43.843 -204.738 1.00 55.99  ? 437 ALA   C N   1 
ATOM   9276  C  CA  . ALA   C  1  397 ? 109.588 -44.946 -204.277 1.00 53.90  ? 437 ALA   C CA  1 
ATOM   9277  C  C   . ALA   C  1  397 ? 108.662 -45.453 -205.379 1.00 61.44  ? 437 ALA   C C   1 
ATOM   9278  O  O   . ALA   C  1  397 ? 108.615 -46.657 -205.656 1.00 59.42  ? 437 ALA   C O   1 
ATOM   9279  C  CB  . ALA   C  1  397 ? 108.772 -44.507 -203.063 1.00 51.00  ? 437 ALA   C CB  1 
ATOM   9280  N  N   . ARG   C  1  398 ? 107.909 -44.547 -206.019 1.00 52.09  ? 438 ARG   C N   1 
ATOM   9281  C  CA  . ARG   C  1  398 ? 106.793 -44.945 -206.868 1.00 52.06  ? 438 ARG   C CA  1 
ATOM   9282  C  C   . ARG   C  1  398 ? 106.778 -44.318 -208.253 1.00 48.58  ? 438 ARG   C C   1 
ATOM   9283  O  O   . ARG   C  1  398 ? 105.811 -44.531 -208.988 1.00 53.20  ? 438 ARG   C O   1 
ATOM   9284  C  CB  . ARG   C  1  398 ? 105.455 -44.605 -206.181 1.00 57.27  ? 438 ARG   C CB  1 
ATOM   9285  C  CG  . ARG   C  1  398 ? 105.069 -45.515 -205.040 1.00 57.17  ? 438 ARG   C CG  1 
ATOM   9286  C  CD  . ARG   C  1  398 ? 103.559 -45.533 -204.851 1.00 57.54  ? 438 ARG   C CD  1 
ATOM   9287  N  NE  . ARG   C  1  398 ? 103.013 -44.207 -204.581 1.00 47.85  ? 438 ARG   C NE  1 
ATOM   9288  C  CZ  . ARG   C  1  398 ? 101.779 -43.995 -204.132 1.00 48.18  ? 438 ARG   C CZ  1 
ATOM   9289  N  NH1 . ARG   C  1  398 ? 100.980 -45.031 -203.908 1.00 51.02  ? 438 ARG   C NH1 1 
ATOM   9290  N  NH2 . ARG   C  1  398 ? 101.346 -42.756 -203.898 1.00 41.06  ? 438 ARG   C NH2 1 
ATOM   9291  N  N   . GLY   C  1  399 ? 107.790 -43.543 -208.629 1.00 52.07  ? 439 GLY   C N   1 
ATOM   9292  C  CA  . GLY   C  1  399 ? 107.807 -42.948 -209.955 1.00 39.87  ? 439 GLY   C CA  1 
ATOM   9293  C  C   . GLY   C  1  399 ? 107.028 -41.660 -210.101 1.00 49.16  ? 439 GLY   C C   1 
ATOM   9294  O  O   . GLY   C  1  399 ? 106.858 -41.178 -211.228 1.00 50.89  ? 439 GLY   C O   1 
ATOM   9295  N  N   . GLY   C  1  400 ? 106.559 -41.083 -209.005 1.00 45.83  ? 440 GLY   C N   1 
ATOM   9296  C  CA  . GLY   C  1  400 ? 105.812 -39.844 -209.057 1.00 52.63  ? 440 GLY   C CA  1 
ATOM   9297  C  C   . GLY   C  1  400 ? 105.030 -39.667 -207.770 1.00 50.38  ? 440 GLY   C C   1 
ATOM   9298  O  O   . GLY   C  1  400 ? 105.179 -40.433 -206.825 1.00 49.82  ? 440 GLY   C O   1 
ATOM   9299  N  N   . CYS   C  1  401 ? 104.187 -38.645 -207.766 1.00 54.95  ? 441 CYS   C N   1 
ATOM   9300  C  CA  . CYS   C  1  401 ? 103.387 -38.354 -206.586 1.00 47.82  ? 441 CYS   C CA  1 
ATOM   9301  C  C   . CYS   C  1  401 ? 102.196 -37.488 -206.970 1.00 38.04  ? 441 CYS   C C   1 
ATOM   9302  O  O   . CYS   C  1  401 ? 102.386 -36.379 -207.487 1.00 38.69  ? 441 CYS   C O   1 
ATOM   9303  C  CB  . CYS   C  1  401 ? 104.232 -37.653 -205.518 1.00 44.50  ? 441 CYS   C CB  1 
ATOM   9304  S  SG  . CYS   C  1  401 ? 103.280 -37.108 -204.110 1.00 42.75  ? 441 CYS   C SG  1 
ATOM   9305  N  N   . PRO   C  1  402 ? 100.961 -37.940 -206.734 1.00 45.91  ? 442 PRO   C N   1 
ATOM   9306  C  CA  . PRO   C  1  402 ? 99.797  -37.108 -207.088 1.00 45.69  ? 442 PRO   C CA  1 
ATOM   9307  C  C   . PRO   C  1  402 ? 99.735  -35.888 -206.179 1.00 43.37  ? 442 PRO   C C   1 
ATOM   9308  O  O   . PRO   C  1  402 ? 99.634  -36.013 -204.955 1.00 37.52  ? 442 PRO   C O   1 
ATOM   9309  C  CB  . PRO   C  1  402 ? 98.606  -38.044 -206.870 1.00 39.53  ? 442 PRO   C CB  1 
ATOM   9310  C  CG  . PRO   C  1  402 ? 99.090  -39.004 -205.749 1.00 39.37  ? 442 PRO   C CG  1 
ATOM   9311  C  CD  . PRO   C  1  402 ? 100.584 -39.163 -205.987 1.00 37.14  ? 442 PRO   C CD  1 
ATOM   9312  N  N   . ALA   C  1  403 ? 99.818  -34.703 -206.784 1.00 35.57  ? 443 ALA   C N   1 
ATOM   9313  C  CA  . ALA   C  1  403 ? 99.859  -33.468 -206.019 1.00 36.82  ? 443 ALA   C CA  1 
ATOM   9314  C  C   . ALA   C  1  403 ? 99.005  -32.414 -206.703 1.00 37.83  ? 443 ALA   C C   1 
ATOM   9315  O  O   . ALA   C  1  403 ? 99.043  -32.264 -207.929 1.00 34.06  ? 443 ALA   C O   1 
ATOM   9316  C  CB  . ALA   C  1  403 ? 101.295 -32.958 -205.844 1.00 33.96  ? 443 ALA   C CB  1 
ATOM   9317  N  N   . ASP   C  1  404 ? 98.236  -31.705 -205.890 1.00 39.43  ? 444 ASP   C N   1 
ATOM   9318  C  CA  . ASP   C  1  404 ? 97.285  -30.686 -206.315 1.00 34.81  ? 444 ASP   C CA  1 
ATOM   9319  C  C   . ASP   C  1  404 ? 97.873  -29.334 -205.929 1.00 33.57  ? 444 ASP   C C   1 
ATOM   9320  O  O   . ASP   C  1  404 ? 97.686  -28.864 -204.803 1.00 29.45  ? 444 ASP   C O   1 
ATOM   9321  C  CB  . ASP   C  1  404 ? 95.936  -30.928 -205.648 1.00 42.23  ? 444 ASP   C CB  1 
ATOM   9322  C  CG  . ASP   C  1  404 ? 94.846  -30.023 -206.166 1.00 42.85  ? 444 ASP   C CG  1 
ATOM   9323  O  OD1 . ASP   C  1  404 ? 95.153  -28.963 -206.756 1.00 44.35  ? 444 ASP   C OD1 1 
ATOM   9324  O  OD2 . ASP   C  1  404 ? 93.668  -30.383 -205.967 1.00 40.73  ? 444 ASP   C OD2 1 
ATOM   9325  N  N   . TRP   C  1  405 ? 98.566  -28.714 -206.884 1.00 33.82  ? 445 TRP   C N   1 
ATOM   9326  C  CA  . TRP   C  1  405 ? 99.310  -27.472 -206.660 1.00 29.98  ? 445 TRP   C CA  1 
ATOM   9327  C  C   . TRP   C  1  405 ? 98.505  -26.433 -205.883 1.00 30.19  ? 445 TRP   C C   1 
ATOM   9328  O  O   . TRP   C  1  405 ? 99.009  -25.838 -204.923 1.00 32.65  ? 445 TRP   C O   1 
ATOM   9329  C  CB  . TRP   C  1  405 ? 99.739  -26.908 -208.014 1.00 28.79  ? 445 TRP   C CB  1 
ATOM   9330  C  CG  . TRP   C  1  405 ? 100.788 -25.839 -208.007 1.00 28.45  ? 445 TRP   C CG  1 
ATOM   9331  C  CD1 . TRP   C  1  405 ? 102.134 -26.016 -208.149 1.00 33.47  ? 445 TRP   C CD1 1 
ATOM   9332  C  CD2 . TRP   C  1  405 ? 100.572 -24.422 -207.907 1.00 23.37  ? 445 TRP   C CD2 1 
ATOM   9333  N  NE1 . TRP   C  1  405 ? 102.774 -24.795 -208.135 1.00 33.40  ? 445 TRP   C NE1 1 
ATOM   9334  C  CE2 . TRP   C  1  405 ? 101.841 -23.802 -207.982 1.00 24.78  ? 445 TRP   C CE2 1 
ATOM   9335  C  CE3 . TRP   C  1  405 ? 99.437  -23.624 -207.712 1.00 24.80  ? 445 TRP   C CE3 1 
ATOM   9336  C  CZ2 . TRP   C  1  405 ? 102.012 -22.419 -207.868 1.00 23.43  ? 445 TRP   C CZ2 1 
ATOM   9337  C  CZ3 . TRP   C  1  405 ? 99.606  -22.229 -207.610 1.00 25.12  ? 445 TRP   C CZ3 1 
ATOM   9338  C  CH2 . TRP   C  1  405 ? 100.885 -21.649 -207.696 1.00 30.10  ? 445 TRP   C CH2 1 
ATOM   9339  N  N   . ALA   C  1  406 ? 97.248  -26.207 -206.285 1.00 30.89  ? 446 ALA   C N   1 
ATOM   9340  C  CA  . ALA   C  1  406 ? 96.421  -25.168 -205.663 1.00 31.50  ? 446 ALA   C CA  1 
ATOM   9341  C  C   . ALA   C  1  406 ? 96.277  -25.362 -204.159 1.00 40.89  ? 446 ALA   C C   1 
ATOM   9342  O  O   . ALA   C  1  406 ? 96.129  -24.378 -203.428 1.00 32.01  ? 446 ALA   C O   1 
ATOM   9343  C  CB  . ALA   C  1  406 ? 95.024  -25.138 -206.284 1.00 26.94  ? 446 ALA   C CB  1 
ATOM   9344  N  N   . TRP   C  1  407 ? 96.278  -26.615 -203.693 1.00 31.95  ? 447 TRP   C N   1 
ATOM   9345  C  CA  . TRP   C  1  407 ? 96.140  -26.903 -202.278 1.00 30.25  ? 447 TRP   C CA  1 
ATOM   9346  C  C   . TRP   C  1  407 ? 97.489  -27.080 -201.596 1.00 29.93  ? 447 TRP   C C   1 
ATOM   9347  O  O   . TRP   C  1  407 ? 97.611  -26.790 -200.402 1.00 32.83  ? 447 TRP   C O   1 
ATOM   9348  C  CB  . TRP   C  1  407 ? 95.257  -28.143 -202.079 1.00 26.67  ? 447 TRP   C CB  1 
ATOM   9349  C  CG  . TRP   C  1  407 ? 93.795  -27.895 -202.373 1.00 33.84  ? 447 TRP   C CG  1 
ATOM   9350  C  CD1 . TRP   C  1  407 ? 93.256  -27.521 -203.570 1.00 42.13  ? 447 TRP   C CD1 1 
ATOM   9351  C  CD2 . TRP   C  1  407 ? 92.693  -27.993 -201.458 1.00 46.28  ? 447 TRP   C CD2 1 
ATOM   9352  N  NE1 . TRP   C  1  407 ? 91.894  -27.389 -203.461 1.00 38.95  ? 447 TRP   C NE1 1 
ATOM   9353  C  CE2 . TRP   C  1  407 ? 91.522  -27.676 -202.177 1.00 48.58  ? 447 TRP   C CE2 1 
ATOM   9354  C  CE3 . TRP   C  1  407 ? 92.578  -28.348 -200.111 1.00 69.04  ? 447 TRP   C CE3 1 
ATOM   9355  C  CZ2 . TRP   C  1  407 ? 90.257  -27.681 -201.589 1.00 71.01  ? 447 TRP   C CZ2 1 
ATOM   9356  C  CZ3 . TRP   C  1  407 ? 91.314  -28.348 -199.524 1.00 78.28  ? 447 TRP   C CZ3 1 
ATOM   9357  C  CH2 . TRP   C  1  407 ? 90.174  -28.016 -200.265 1.00 72.72  ? 447 TRP   C CH2 1 
ATOM   9358  N  N   . ILE   C  1  408 ? 98.516  -27.502 -202.339 1.00 31.40  ? 448 ILE   C N   1 
ATOM   9359  C  CA  . ILE   C  1  408 ? 99.846  -27.655 -201.757 1.00 40.13  ? 448 ILE   C CA  1 
ATOM   9360  C  C   . ILE   C  1  408 ? 100.477 -26.297 -201.474 1.00 40.05  ? 448 ILE   C C   1 
ATOM   9361  O  O   . ILE   C  1  408 ? 101.099 -26.102 -200.423 1.00 34.11  ? 448 ILE   C O   1 
ATOM   9362  C  CB  . ILE   C  1  408 ? 100.727 -28.517 -202.679 1.00 43.12  ? 448 ILE   C CB  1 
ATOM   9363  C  CG1 . ILE   C  1  408 ? 100.149 -29.927 -202.768 1.00 38.19  ? 448 ILE   C CG1 1 
ATOM   9364  C  CG2 . ILE   C  1  408 ? 102.166 -28.576 -202.169 1.00 32.30  ? 448 ILE   C CG2 1 
ATOM   9365  C  CD1 . ILE   C  1  408 ? 100.216 -30.674 -201.430 1.00 34.20  ? 448 ILE   C CD1 1 
ATOM   9366  N  N   . VAL   C  1  409 ? 100.327 -25.340 -202.387 1.00 31.37  ? 449 VAL   C N   1 
ATOM   9367  C  CA  . VAL   C  1  409 ? 100.897 -24.004 -202.163 1.00 30.27  ? 449 VAL   C CA  1 
ATOM   9368  C  C   . VAL   C  1  409 ? 100.106 -23.291 -201.061 1.00 26.38  ? 449 VAL   C C   1 
ATOM   9369  O  O   . VAL   C  1  409 ? 98.870  -23.191 -201.154 1.00 30.37  ? 449 VAL   C O   1 
ATOM   9370  C  CB  . VAL   C  1  409 ? 100.889 -23.198 -203.473 1.00 35.36  ? 449 VAL   C CB  1 
ATOM   9371  C  CG1 . VAL   C  1  409 ? 101.359 -21.762 -203.213 1.00 33.70  ? 449 VAL   C CG1 1 
ATOM   9372  C  CG2 . VAL   C  1  409 ? 101.771 -23.883 -204.548 1.00 27.62  ? 449 VAL   C CG2 1 
ATOM   9373  N  N   . PRO   C  1  410 ? 100.760 -22.779 -200.012 1.00 25.39  ? 450 PRO   C N   1 
ATOM   9374  C  CA  . PRO   C  1  410 ? 100.033 -22.166 -198.869 1.00 28.78  ? 450 PRO   C CA  1 
ATOM   9375  C  C   . PRO   C  1  410 ? 99.274  -20.912 -199.270 1.00 33.75  ? 450 PRO   C C   1 
ATOM   9376  O  O   . PRO   C  1  410 ? 99.643  -20.240 -200.243 1.00 32.34  ? 450 PRO   C O   1 
ATOM   9377  C  CB  . PRO   C  1  410 ? 101.159 -21.818 -197.877 1.00 31.39  ? 450 PRO   C CB  1 
ATOM   9378  C  CG  . PRO   C  1  410 ? 102.376 -22.511 -198.378 1.00 39.02  ? 450 PRO   C CG  1 
ATOM   9379  C  CD  . PRO   C  1  410 ? 102.217 -22.726 -199.850 1.00 28.09  ? 450 PRO   C CD  1 
ATOM   9380  N  N   . PRO   C  1  411 ? 98.247  -20.522 -198.504 1.00 31.76  ? 451 PRO   C N   1 
ATOM   9381  C  CA  . PRO   C  1  411 ? 97.428  -19.364 -198.882 1.00 28.81  ? 451 PRO   C CA  1 
ATOM   9382  C  C   . PRO   C  1  411 ? 98.012  -18.012 -198.509 1.00 28.85  ? 451 PRO   C C   1 
ATOM   9383  O  O   . PRO   C  1  411 ? 97.361  -16.992 -198.757 1.00 33.78  ? 451 PRO   C O   1 
ATOM   9384  C  CB  . PRO   C  1  411 ? 96.129  -19.618 -198.119 1.00 31.77  ? 451 PRO   C CB  1 
ATOM   9385  C  CG  . PRO   C  1  411 ? 96.618  -20.243 -196.829 1.00 34.45  ? 451 PRO   C CG  1 
ATOM   9386  C  CD  . PRO   C  1  411 ? 97.761  -21.149 -197.259 1.00 39.08  ? 451 PRO   C CD  1 
ATOM   9387  N  N   . ILE   C  1  412 ? 99.205  -17.958 -197.928 1.00 27.44  ? 452 ILE   C N   1 
ATOM   9388  C  CA  . ILE   C  1  412 ? 99.967  -16.723 -197.848 1.00 31.17  ? 452 ILE   C CA  1 
ATOM   9389  C  C   . ILE   C  1  412 ? 101.374 -17.042 -198.306 1.00 31.68  ? 452 ILE   C C   1 
ATOM   9390  O  O   . ILE   C  1  412 ? 101.842 -18.172 -198.160 1.00 29.03  ? 452 ILE   C O   1 
ATOM   9391  C  CB  . ILE   C  1  412 ? 99.991  -16.095 -196.436 1.00 27.09  ? 452 ILE   C CB  1 
ATOM   9392  C  CG1 . ILE   C  1  412 ? 100.445 -17.116 -195.380 1.00 30.05  ? 452 ILE   C CG1 1 
ATOM   9393  C  CG2 . ILE   C  1  412 ? 98.632  -15.482 -196.097 1.00 32.19  ? 452 ILE   C CG2 1 
ATOM   9394  C  CD1 . ILE   C  1  412 ? 100.804 -16.475 -194.040 1.00 32.69  ? 452 ILE   C CD1 1 
ATOM   9395  N  N   . SER   C  1  413 ? 102.036 -16.040 -198.881 1.00 33.17  ? 453 SER   C N   1 
ATOM   9396  C  CA  . SER   C  1  413 ? 103.442 -16.147 -199.259 1.00 31.66  ? 453 SER   C CA  1 
ATOM   9397  C  C   . SER   C  1  413 ? 103.698 -17.346 -200.181 1.00 32.23  ? 453 SER   C C   1 
ATOM   9398  O  O   . SER   C  1  413 ? 104.732 -17.996 -200.103 1.00 32.64  ? 453 SER   C O   1 
ATOM   9399  C  CB  . SER   C  1  413 ? 104.315 -16.220 -198.020 1.00 33.82  ? 453 SER   C CB  1 
ATOM   9400  O  OG  . SER   C  1  413 ? 104.059 -15.084 -197.211 1.00 42.67  ? 453 SER   C OG  1 
ATOM   9401  N  N   . GLY   C  1  414 ? 102.748 -17.620 -201.078 1.00 26.63  ? 454 GLY   C N   1 
ATOM   9402  C  CA  . GLY   C  1  414 ? 102.849 -18.800 -201.913 1.00 25.68  ? 454 GLY   C CA  1 
ATOM   9403  C  C   . GLY   C  1  414 ? 104.225 -18.986 -202.516 1.00 35.98  ? 454 GLY   C C   1 
ATOM   9404  O  O   . GLY   C  1  414 ? 104.862 -20.031 -202.334 1.00 31.49  ? 454 GLY   C O   1 
ATOM   9405  N  N   . SER   C  1  415 ? 104.728 -17.957 -203.206 1.00 26.50  ? 455 SER   C N   1 
ATOM   9406  C  CA  . SER   C  1  415 ? 105.964 -18.093 -203.965 1.00 27.85  ? 455 SER   C CA  1 
ATOM   9407  C  C   . SER   C  1  415 ? 107.217 -17.963 -203.116 1.00 27.10  ? 455 SER   C C   1 
ATOM   9408  O  O   . SER   C  1  415 ? 108.318 -18.177 -203.637 1.00 26.62  ? 455 SER   C O   1 
ATOM   9409  C  CB  . SER   C  1  415 ? 106.009 -17.076 -205.103 1.00 28.59  ? 455 SER   C CB  1 
ATOM   9410  O  OG  . SER   C  1  415 ? 106.256 -15.764 -204.623 1.00 27.15  ? 455 SER   C OG  1 
ATOM   9411  N  N   . LEU   C  1  416 ? 107.086 -17.614 -201.835 1.00 32.24  ? 456 LEU   C N   1 
ATOM   9412  C  CA  . LEU   C  1  416 ? 108.209 -17.742 -200.910 1.00 29.29  ? 456 LEU   C CA  1 
ATOM   9413  C  C   . LEU   C  1  416 ? 108.441 -19.188 -200.485 1.00 31.62  ? 456 LEU   C C   1 
ATOM   9414  O  O   . LEU   C  1  416 ? 109.446 -19.473 -199.817 1.00 34.17  ? 456 LEU   C O   1 
ATOM   9415  C  CB  . LEU   C  1  416 ? 107.985 -16.866 -199.664 1.00 29.10  ? 456 LEU   C CB  1 
ATOM   9416  C  CG  . LEU   C  1  416 ? 107.476 -15.428 -199.886 1.00 30.21  ? 456 LEU   C CG  1 
ATOM   9417  C  CD1 . LEU   C  1  416 ? 107.406 -14.652 -198.555 1.00 27.03  ? 456 LEU   C CD1 1 
ATOM   9418  C  CD2 . LEU   C  1  416 ? 108.347 -14.696 -200.898 1.00 27.94  ? 456 LEU   C CD2 1 
ATOM   9419  N  N   . THR   C  1  417 ? 107.519 -20.123 -200.860 1.00 30.48  ? 457 THR   C N   1 
ATOM   9420  C  CA  . THR   C  1  417 ? 107.691 -21.530 -200.529 1.00 25.58  ? 457 THR   C CA  1 
ATOM   9421  C  C   . THR   C  1  417 ? 108.121 -22.304 -201.765 1.00 32.12  ? 457 THR   C C   1 
ATOM   9422  O  O   . THR   C  1  417 ? 107.778 -21.920 -202.887 1.00 35.38  ? 457 THR   C O   1 
ATOM   9423  C  CB  . THR   C  1  417 ? 106.400 -22.142 -199.962 1.00 28.16  ? 457 THR   C CB  1 
ATOM   9424  O  OG1 . THR   C  1  417 ? 105.372 -22.161 -200.964 1.00 36.37  ? 457 THR   C OG1 1 
ATOM   9425  C  CG2 . THR   C  1  417 ? 105.923 -21.356 -198.727 1.00 33.00  ? 457 THR   C CG2 1 
ATOM   9426  N  N   . PRO   C  1  418 ? 108.881 -23.388 -201.593 1.00 32.31  ? 458 PRO   C N   1 
ATOM   9427  C  CA  . PRO   C  1  418 ? 109.432 -24.074 -202.773 1.00 31.58  ? 458 PRO   C CA  1 
ATOM   9428  C  C   . PRO   C  1  418 ? 108.387 -24.787 -203.613 1.00 42.38  ? 458 PRO   C C   1 
ATOM   9429  O  O   . PRO   C  1  418 ? 108.608 -24.973 -204.820 1.00 41.09  ? 458 PRO   C O   1 
ATOM   9430  C  CB  . PRO   C  1  418 ? 110.449 -25.061 -202.178 1.00 37.76  ? 458 PRO   C CB  1 
ATOM   9431  C  CG  . PRO   C  1  418 ? 110.092 -25.198 -200.753 1.00 32.57  ? 458 PRO   C CG  1 
ATOM   9432  C  CD  . PRO   C  1  418 ? 109.436 -23.911 -200.333 1.00 36.28  ? 458 PRO   C CD  1 
ATOM   9433  N  N   . VAL   C  1  419 ? 107.253 -25.187 -203.026 1.00 34.28  ? 459 VAL   C N   1 
ATOM   9434  C  CA  . VAL   C  1  419 ? 106.250 -25.888 -203.818 1.00 35.81  ? 459 VAL   C CA  1 
ATOM   9435  C  C   . VAL   C  1  419 ? 105.651 -24.986 -204.890 1.00 33.77  ? 459 VAL   C C   1 
ATOM   9436  O  O   . VAL   C  1  419 ? 105.093 -25.485 -205.870 1.00 36.07  ? 459 VAL   C O   1 
ATOM   9437  C  CB  . VAL   C  1  419 ? 105.133 -26.476 -202.934 1.00 32.16  ? 459 VAL   C CB  1 
ATOM   9438  C  CG1 . VAL   C  1  419 ? 105.658 -27.666 -202.121 1.00 27.45  ? 459 VAL   C CG1 1 
ATOM   9439  C  CG2 . VAL   C  1  419 ? 104.534 -25.409 -202.034 1.00 26.22  ? 459 VAL   C CG2 1 
ATOM   9440  N  N   . PHE   C  1  420 ? 105.733 -23.664 -204.720 1.00 30.25  ? 460 PHE   C N   1 
ATOM   9441  C  CA  . PHE   C  1  420 ? 105.185 -22.765 -205.731 1.00 26.90  ? 460 PHE   C CA  1 
ATOM   9442  C  C   . PHE   C  1  420 ? 105.891 -22.957 -207.063 1.00 26.90  ? 460 PHE   C C   1 
ATOM   9443  O  O   . PHE   C  1  420 ? 105.260 -22.897 -208.126 1.00 26.16  ? 460 PHE   C O   1 
ATOM   9444  C  CB  . PHE   C  1  420 ? 105.324 -21.320 -205.270 1.00 28.81  ? 460 PHE   C CB  1 
ATOM   9445  C  CG  . PHE   C  1  420 ? 104.714 -20.319 -206.205 1.00 33.74  ? 460 PHE   C CG  1 
ATOM   9446  C  CD1 . PHE   C  1  420 ? 105.430 -19.813 -207.278 1.00 30.83  ? 460 PHE   C CD1 1 
ATOM   9447  C  CD2 . PHE   C  1  420 ? 103.439 -19.847 -205.981 1.00 30.11  ? 460 PHE   C CD2 1 
ATOM   9448  C  CE1 . PHE   C  1  420 ? 104.866 -18.866 -208.123 1.00 35.55  ? 460 PHE   C CE1 1 
ATOM   9449  C  CE2 . PHE   C  1  420 ? 102.874 -18.907 -206.824 1.00 31.70  ? 460 PHE   C CE2 1 
ATOM   9450  C  CZ  . PHE   C  1  420 ? 103.581 -18.413 -207.885 1.00 26.70  ? 460 PHE   C CZ  1 
ATOM   9451  N  N   . HIS   C  1  421 ? 107.201 -23.170 -207.023 1.00 29.53  ? 461 HIS   C N   1 
ATOM   9452  C  CA  . HIS   C  1  421 ? 108.022 -23.297 -208.217 1.00 28.43  ? 461 HIS   C CA  1 
ATOM   9453  C  C   . HIS   C  1  421 ? 108.112 -24.720 -208.714 1.00 29.98  ? 461 HIS   C C   1 
ATOM   9454  O  O   . HIS   C  1  421 ? 108.883 -24.992 -209.637 1.00 40.35  ? 461 HIS   C O   1 
ATOM   9455  C  CB  . HIS   C  1  421 ? 109.414 -22.757 -207.928 1.00 28.88  ? 461 HIS   C CB  1 
ATOM   9456  C  CG  . HIS   C  1  421 ? 109.383 -21.422 -207.266 1.00 38.23  ? 461 HIS   C CG  1 
ATOM   9457  N  ND1 . HIS   C  1  421 ? 109.027 -20.275 -207.938 1.00 35.48  ? 461 HIS   C ND1 1 
ATOM   9458  C  CD2 . HIS   C  1  421 ? 109.613 -21.053 -205.984 1.00 35.51  ? 461 HIS   C CD2 1 
ATOM   9459  C  CE1 . HIS   C  1  421 ? 109.062 -19.251 -207.109 1.00 36.17  ? 461 HIS   C CE1 1 
ATOM   9460  N  NE2 . HIS   C  1  421 ? 109.414 -19.698 -205.916 1.00 33.92  ? 461 HIS   C NE2 1 
ATOM   9461  N  N   . GLN   C  1  422 ? 107.330 -25.622 -208.147 1.00 29.65  ? 462 GLN   C N   1 
ATOM   9462  C  CA  . GLN   C  1  422 ? 107.358 -27.029 -208.513 1.00 31.78  ? 462 GLN   C CA  1 
ATOM   9463  C  C   . GLN   C  1  422 ? 106.109 -27.358 -209.315 1.00 33.06  ? 462 GLN   C C   1 
ATOM   9464  O  O   . GLN   C  1  422 ? 104.991 -27.253 -208.800 1.00 32.52  ? 462 GLN   C O   1 
ATOM   9465  C  CB  . GLN   C  1  422 ? 107.442 -27.917 -207.272 1.00 33.61  ? 462 GLN   C CB  1 
ATOM   9466  C  CG  . GLN   C  1  422 ? 107.410 -29.384 -207.581 1.00 30.69  ? 462 GLN   C CG  1 
ATOM   9467  C  CD  . GLN   C  1  422 ? 108.604 -29.826 -208.393 1.00 39.48  ? 462 GLN   C CD  1 
ATOM   9468  O  OE1 . GLN   C  1  422 ? 109.749 -29.676 -207.967 1.00 38.26  ? 462 GLN   C OE1 1 
ATOM   9469  N  NE2 . GLN   C  1  422 ? 108.346 -30.374 -209.577 1.00 40.24  ? 462 GLN   C NE2 1 
ATOM   9470  N  N   . GLU   C  1  423 ? 106.297 -27.765 -210.567 1.00 32.90  ? 463 GLU   C N   1 
ATOM   9471  C  CA  . GLU   C  1  423 ? 105.175 -28.292 -211.329 1.00 43.53  ? 463 GLU   C CA  1 
ATOM   9472  C  C   . GLU   C  1  423 ? 104.732 -29.624 -210.735 1.00 37.81  ? 463 GLU   C C   1 
ATOM   9473  O  O   . GLU   C  1  423 ? 105.542 -30.408 -210.241 1.00 32.20  ? 463 GLU   C O   1 
ATOM   9474  C  CB  . GLU   C  1  423 ? 105.560 -28.454 -212.798 1.00 31.71  ? 463 GLU   C CB  1 
ATOM   9475  C  CG  . GLU   C  1  423 ? 105.912 -27.140 -213.461 1.00 37.48  ? 463 GLU   C CG  1 
ATOM   9476  C  CD  . GLU   C  1  423 ? 106.287 -27.313 -214.913 1.00 39.51  ? 463 GLU   C CD  1 
ATOM   9477  O  OE1 . GLU   C  1  423 ? 106.692 -28.426 -215.281 1.00 39.06  ? 463 GLU   C OE1 1 
ATOM   9478  O  OE2 . GLU   C  1  423 ? 106.157 -26.343 -215.679 1.00 40.99  ? 463 GLU   C OE2 1 
ATOM   9479  N  N   . MET   C  1  424 ? 103.427 -29.873 -210.774 1.00 34.97  ? 464 MET   C N   1 
ATOM   9480  C  CA  . MET   C  1  424 ? 102.866 -31.072 -210.187 1.00 35.38  ? 464 MET   C CA  1 
ATOM   9481  C  C   . MET   C  1  424 ? 101.886 -31.734 -211.142 1.00 47.88  ? 464 MET   C C   1 
ATOM   9482  O  O   . MET   C  1  424 ? 101.363 -31.110 -212.073 1.00 42.62  ? 464 MET   C O   1 
ATOM   9483  C  CB  . MET   C  1  424 ? 102.187 -30.740 -208.860 1.00 39.79  ? 464 MET   C CB  1 
ATOM   9484  C  CG  . MET   C  1  424 ? 103.143 -30.148 -207.854 1.00 34.29  ? 464 MET   C CG  1 
ATOM   9485  S  SD  . MET   C  1  424 ? 102.327 -29.561 -206.358 1.00 36.20  ? 464 MET   C SD  1 
ATOM   9486  C  CE  . MET   C  1  424 ? 103.713 -28.704 -205.591 1.00 34.93  ? 464 MET   C CE  1 
ATOM   9487  N  N   . VAL   C  1  425 ? 101.642 -33.016 -210.890 1.00 40.41  ? 465 VAL   C N   1 
ATOM   9488  C  CA  . VAL   C  1  425 ? 100.704 -33.812 -211.669 1.00 38.33  ? 465 VAL   C CA  1 
ATOM   9489  C  C   . VAL   C  1  425 ? 99.663  -34.349 -210.698 1.00 44.59  ? 465 VAL   C C   1 
ATOM   9490  O  O   . VAL   C  1  425 ? 100.011 -35.016 -209.712 1.00 35.22  ? 465 VAL   C O   1 
ATOM   9491  C  CB  . VAL   C  1  425 ? 101.416 -34.950 -212.416 1.00 43.51  ? 465 VAL   C CB  1 
ATOM   9492  C  CG1 . VAL   C  1  425 ? 100.451 -35.688 -213.340 1.00 42.25  ? 465 VAL   C CG1 1 
ATOM   9493  C  CG2 . VAL   C  1  425 ? 102.594 -34.400 -213.197 1.00 47.40  ? 465 VAL   C CG2 1 
ATOM   9494  N  N   . ASN   C  1  426 ? 98.396  -34.042 -210.958 1.00 34.87  ? 466 ASN   C N   1 
ATOM   9495  C  CA  . ASN   C  1  426 ? 97.309  -34.417 -210.066 1.00 41.07  ? 466 ASN   C CA  1 
ATOM   9496  C  C   . ASN   C  1  426 ? 96.477  -35.517 -210.700 1.00 42.36  ? 466 ASN   C C   1 
ATOM   9497  O  O   . ASN   C  1  426 ? 96.045  -35.387 -211.851 1.00 40.31  ? 466 ASN   C O   1 
ATOM   9498  C  CB  . ASN   C  1  426 ? 96.418  -33.221 -209.741 1.00 41.50  ? 466 ASN   C CB  1 
ATOM   9499  C  CG  . ASN   C  1  426 ? 95.359  -33.560 -208.719 1.00 42.96  ? 466 ASN   C CG  1 
ATOM   9500  O  OD1 . ASN   C  1  426 ? 95.552  -34.445 -207.882 1.00 46.65  ? 466 ASN   C OD1 1 
ATOM   9501  N  ND2 . ASN   C  1  426 ? 94.226  -32.893 -208.802 1.00 44.26  ? 466 ASN   C ND2 1 
ATOM   9502  N  N   . TYR   C  1  427 ? 96.265  -36.599 -209.949 1.00 38.17  ? 467 TYR   C N   1 
ATOM   9503  C  CA  . TYR   C  1  427 ? 95.523  -37.774 -210.404 1.00 45.96  ? 467 TYR   C CA  1 
ATOM   9504  C  C   . TYR   C  1  427 ? 95.046  -38.559 -209.186 1.00 46.59  ? 467 TYR   C C   1 
ATOM   9505  O  O   . TYR   C  1  427 ? 95.497  -38.324 -208.066 1.00 41.43  ? 467 TYR   C O   1 
ATOM   9506  C  CB  . TYR   C  1  427 ? 96.371  -38.660 -211.316 1.00 45.62  ? 467 TYR   C CB  1 
ATOM   9507  C  CG  . TYR   C  1  427 ? 97.774  -38.941 -210.812 1.00 45.43  ? 467 TYR   C CG  1 
ATOM   9508  C  CD1 . TYR   C  1  427 ? 98.801  -38.035 -211.043 1.00 43.93  ? 467 TYR   C CD1 1 
ATOM   9509  C  CD2 . TYR   C  1  427 ? 98.077  -40.123 -210.135 1.00 48.41  ? 467 TYR   C CD2 1 
ATOM   9510  C  CE1 . TYR   C  1  427 ? 100.082 -38.278 -210.612 1.00 41.66  ? 467 TYR   C CE1 1 
ATOM   9511  C  CE2 . TYR   C  1  427 ? 99.367  -40.382 -209.694 1.00 47.58  ? 467 TYR   C CE2 1 
ATOM   9512  C  CZ  . TYR   C  1  427 ? 100.364 -39.452 -209.936 1.00 48.15  ? 467 TYR   C CZ  1 
ATOM   9513  O  OH  . TYR   C  1  427 ? 101.652 -39.672 -209.522 1.00 40.72  ? 467 TYR   C OH  1 
ATOM   9514  N  N   . PHE   C  1  428 ? 94.132  -39.506 -209.422 1.00 39.15  ? 468 PHE   C N   1 
ATOM   9515  C  CA  . PHE   C  1  428 ? 93.454  -40.233 -208.351 1.00 58.78  ? 468 PHE   C CA  1 
ATOM   9516  C  C   . PHE   C  1  428 ? 93.998  -41.656 -208.247 1.00 57.33  ? 468 PHE   C C   1 
ATOM   9517  O  O   . PHE   C  1  428 ? 93.895  -42.436 -209.202 1.00 47.93  ? 468 PHE   C O   1 
ATOM   9518  C  CB  . PHE   C  1  428 ? 91.940  -40.271 -208.588 1.00 61.48  ? 468 PHE   C CB  1 
ATOM   9519  C  CG  . PHE   C  1  428 ? 91.176  -41.110 -207.574 1.00 69.76  ? 468 PHE   C CG  1 
ATOM   9520  C  CD1 . PHE   C  1  428 ? 90.597  -40.520 -206.459 1.00 66.12  ? 468 PHE   C CD1 1 
ATOM   9521  C  CD2 . PHE   C  1  428 ? 91.039  -42.489 -207.743 1.00 70.52  ? 468 PHE   C CD2 1 
ATOM   9522  C  CE1 . PHE   C  1  428 ? 89.899  -41.285 -205.529 1.00 67.09  ? 468 PHE   C CE1 1 
ATOM   9523  C  CE2 . PHE   C  1  428 ? 90.348  -43.258 -206.812 1.00 64.74  ? 468 PHE   C CE2 1 
ATOM   9524  C  CZ  . PHE   C  1  428 ? 89.773  -42.654 -205.710 1.00 66.01  ? 468 PHE   C CZ  1 
ATOM   9525  N  N   . LEU   C  1  429 ? 94.526  -42.011 -207.079 1.00 50.27  ? 469 LEU   C N   1 
ATOM   9526  C  CA  . LEU   C  1  429 ? 94.923  -43.385 -206.805 1.00 50.18  ? 469 LEU   C CA  1 
ATOM   9527  C  C   . LEU   C  1  429 ? 94.050  -43.972 -205.707 1.00 52.60  ? 469 LEU   C C   1 
ATOM   9528  O  O   . LEU   C  1  429 ? 93.504  -43.252 -204.867 1.00 59.80  ? 469 LEU   C O   1 
ATOM   9529  C  CB  . LEU   C  1  429 ? 96.396  -43.485 -206.389 1.00 48.94  ? 469 LEU   C CB  1 
ATOM   9530  C  CG  . LEU   C  1  429 ? 97.408  -43.049 -207.444 1.00 48.61  ? 469 LEU   C CG  1 
ATOM   9531  C  CD1 . LEU   C  1  429 ? 98.840  -43.155 -206.957 1.00 41.02  ? 469 LEU   C CD1 1 
ATOM   9532  C  CD2 . LEU   C  1  429 ? 97.195  -43.888 -208.691 1.00 50.12  ? 469 LEU   C CD2 1 
ATOM   9533  N  N   . SER   C  1  430 ? 93.913  -45.289 -205.733 1.00 50.07  ? 470 SER   C N   1 
ATOM   9534  C  CA  . SER   C  1  430 ? 93.279  -46.031 -204.663 1.00 42.94  ? 470 SER   C CA  1 
ATOM   9535  C  C   . SER   C  1  430 ? 94.328  -46.892 -203.959 1.00 41.81  ? 470 SER   C C   1 
ATOM   9536  O  O   . SER   C  1  430 ? 95.286  -47.333 -204.599 1.00 51.27  ? 470 SER   C O   1 
ATOM   9537  C  CB  . SER   C  1  430 ? 92.145  -46.916 -205.197 1.00 57.19  ? 470 SER   C CB  1 
ATOM   9538  O  OG  . SER   C  1  430 ? 91.297  -47.367 -204.156 1.00 51.88  ? 470 SER   C OG  1 
ATOM   9539  N  N   . PRO   C  1  431 ? 94.222  -47.109 -202.631 1.00 43.92  ? 471 PRO   C N   1 
ATOM   9540  C  CA  . PRO   C  1  431 ? 93.258  -46.559 -201.666 1.00 44.28  ? 471 PRO   C CA  1 
ATOM   9541  C  C   . PRO   C  1  431 ? 93.215  -45.036 -201.626 1.00 44.97  ? 471 PRO   C C   1 
ATOM   9542  O  O   . PRO   C  1  431 ? 94.187  -44.372 -201.990 1.00 42.28  ? 471 PRO   C O   1 
ATOM   9543  C  CB  . PRO   C  1  431 ? 93.757  -47.108 -200.310 1.00 47.46  ? 471 PRO   C CB  1 
ATOM   9544  C  CG  . PRO   C  1  431 ? 94.497  -48.345 -200.661 1.00 52.81  ? 471 PRO   C CG  1 
ATOM   9545  C  CD  . PRO   C  1  431 ? 95.160  -48.046 -201.986 1.00 50.39  ? 471 PRO   C CD  1 
ATOM   9546  N  N   . ALA   C  1  432 ? 92.089  -44.490 -201.178 1.00 40.80  ? 472 ALA   C N   1 
ATOM   9547  C  CA  . ALA   C  1  432 ? 91.880  -43.056 -201.265 1.00 40.86  ? 472 ALA   C CA  1 
ATOM   9548  C  C   . ALA   C  1  432 ? 90.929  -42.586 -200.177 1.00 47.14  ? 472 ALA   C C   1 
ATOM   9549  O  O   . ALA   C  1  432 ? 90.100  -43.347 -199.667 1.00 51.78  ? 472 ALA   C O   1 
ATOM   9550  C  CB  . ALA   C  1  432 ? 91.321  -42.655 -202.630 1.00 39.42  ? 472 ALA   C CB  1 
ATOM   9551  N  N   . PHE   C  1  433 ? 91.061  -41.311 -199.838 1.00 45.84  ? 473 PHE   C N   1 
ATOM   9552  C  CA  . PHE   C  1  433 ? 90.031  -40.576 -199.119 1.00 50.73  ? 473 PHE   C CA  1 
ATOM   9553  C  C   . PHE   C  1  433 ? 89.203  -39.791 -200.130 1.00 43.72  ? 473 PHE   C C   1 
ATOM   9554  O  O   . PHE   C  1  433 ? 89.758  -39.054 -200.953 1.00 43.78  ? 473 PHE   C O   1 
ATOM   9555  C  CB  . PHE   C  1  433 ? 90.646  -39.630 -198.088 1.00 40.09  ? 473 PHE   C CB  1 
ATOM   9556  C  CG  . PHE   C  1  433 ? 91.264  -40.337 -196.922 1.00 39.80  ? 473 PHE   C CG  1 
ATOM   9557  C  CD1 . PHE   C  1  433 ? 90.461  -40.864 -195.927 1.00 36.94  ? 473 PHE   C CD1 1 
ATOM   9558  C  CD2 . PHE   C  1  433 ? 92.637  -40.495 -196.828 1.00 37.59  ? 473 PHE   C CD2 1 
ATOM   9559  C  CE1 . PHE   C  1  433 ? 91.013  -41.528 -194.843 1.00 43.14  ? 473 PHE   C CE1 1 
ATOM   9560  C  CE2 . PHE   C  1  433 ? 93.203  -41.161 -195.740 1.00 39.88  ? 473 PHE   C CE2 1 
ATOM   9561  C  CZ  . PHE   C  1  433 ? 92.388  -41.681 -194.754 1.00 41.17  ? 473 PHE   C CZ  1 
ATOM   9562  N  N   . ARG   C  1  434 ? 87.883  -39.955 -200.065 1.00 40.81  ? 474 ARG   C N   1 
ATOM   9563  C  CA  . ARG   C  1  434 ? 86.954  -39.323 -200.989 1.00 52.74  ? 474 ARG   C CA  1 
ATOM   9564  C  C   . ARG   C  1  434 ? 85.947  -38.496 -200.207 1.00 49.69  ? 474 ARG   C C   1 
ATOM   9565  O  O   . ARG   C  1  434 ? 85.536  -38.874 -199.112 1.00 51.11  ? 474 ARG   C O   1 
ATOM   9566  C  CB  . ARG   C  1  434 ? 86.212  -40.364 -201.835 1.00 53.43  ? 474 ARG   C CB  1 
ATOM   9567  C  CG  . ARG   C  1  434 ? 87.120  -41.416 -202.457 1.00 62.18  ? 474 ARG   C CG  1 
ATOM   9568  C  CD  . ARG   C  1  434 ? 86.521  -42.018 -203.713 1.00 74.16  ? 474 ARG   C CD  1 
ATOM   9569  N  NE  . ARG   C  1  434 ? 85.548  -43.078 -203.458 1.00 86.27  ? 474 ARG   C NE  1 
ATOM   9570  C  CZ  . ARG   C  1  434 ? 85.710  -44.343 -203.841 1.00 102.41 ? 474 ARG   C CZ  1 
ATOM   9571  N  NH1 . ARG   C  1  434 ? 86.808  -44.704 -204.495 1.00 107.89 ? 474 ARG   C NH1 1 
ATOM   9572  N  NH2 . ARG   C  1  434 ? 84.773  -45.250 -203.581 1.00 107.15 ? 474 ARG   C NH2 1 
ATOM   9573  N  N   . TYR   C  1  435 ? 85.548  -37.369 -200.771 1.00 46.18  ? 475 TYR   C N   1 
ATOM   9574  C  CA  . TYR   C  1  435 ? 84.412  -36.678 -200.201 1.00 47.54  ? 475 TYR   C CA  1 
ATOM   9575  C  C   . TYR   C  1  435 ? 83.147  -37.474 -200.500 1.00 49.49  ? 475 TYR   C C   1 
ATOM   9576  O  O   . TYR   C  1  435 ? 83.101  -38.300 -201.415 1.00 55.62  ? 475 TYR   C O   1 
ATOM   9577  C  CB  . TYR   C  1  435 ? 84.314  -35.252 -200.750 1.00 51.60  ? 475 TYR   C CB  1 
ATOM   9578  C  CG  . TYR   C  1  435 ? 85.589  -34.451 -200.597 1.00 58.03  ? 475 TYR   C CG  1 
ATOM   9579  C  CD1 . TYR   C  1  435 ? 85.884  -33.800 -199.409 1.00 67.17  ? 475 TYR   C CD1 1 
ATOM   9580  C  CD2 . TYR   C  1  435 ? 86.491  -34.335 -201.651 1.00 73.37  ? 475 TYR   C CD2 1 
ATOM   9581  C  CE1 . TYR   C  1  435 ? 87.050  -33.062 -199.266 1.00 79.90  ? 475 TYR   C CE1 1 
ATOM   9582  C  CE2 . TYR   C  1  435 ? 87.659  -33.597 -201.522 1.00 77.05  ? 475 TYR   C CE2 1 
ATOM   9583  C  CZ  . TYR   C  1  435 ? 87.933  -32.964 -200.327 1.00 85.05  ? 475 TYR   C CZ  1 
ATOM   9584  O  OH  . TYR   C  1  435 ? 89.091  -32.231 -200.191 1.00 91.46  ? 475 TYR   C OH  1 
ATOM   9585  N  N   . GLN   C  1  436 ? 82.124  -37.248 -199.694 1.00 52.51  ? 476 GLN   C N   1 
ATOM   9586  C  CA  . GLN   C  1  436 ? 80.889  -38.003 -199.806 1.00 55.04  ? 476 GLN   C CA  1 
ATOM   9587  C  C   . GLN   C  1  436 ? 79.740  -37.055 -199.530 1.00 53.88  ? 476 GLN   C C   1 
ATOM   9588  O  O   . GLN   C  1  436 ? 79.928  -36.019 -198.887 1.00 59.13  ? 476 GLN   C O   1 
ATOM   9589  C  CB  . GLN   C  1  436 ? 80.855  -39.185 -198.828 1.00 52.63  ? 476 GLN   C CB  1 
ATOM   9590  C  CG  . GLN   C  1  436 ? 80.969  -38.797 -197.373 1.00 52.40  ? 476 GLN   C CG  1 
ATOM   9591  C  CD  . GLN   C  1  436 ? 81.043  -40.005 -196.458 1.00 55.96  ? 476 GLN   C CD  1 
ATOM   9592  O  OE1 . GLN   C  1  436 ? 80.665  -41.111 -196.839 1.00 52.27  ? 476 GLN   C OE1 1 
ATOM   9593  N  NE2 . GLN   C  1  436 ? 81.543  -39.797 -195.239 1.00 50.45  ? 476 GLN   C NE2 1 
ATOM   9594  N  N   . PRO   C  1  437 ? 78.548  -37.361 -200.029 1.00 62.47  ? 477 PRO   C N   1 
ATOM   9595  C  CA  . PRO   C  1  437 ? 77.399  -36.510 -199.712 1.00 61.88  ? 477 PRO   C CA  1 
ATOM   9596  C  C   . PRO   C  1  437 ? 77.146  -36.505 -198.212 1.00 61.50  ? 477 PRO   C C   1 
ATOM   9597  O  O   . PRO   C  1  437 ? 77.358  -37.507 -197.528 1.00 58.41  ? 477 PRO   C O   1 
ATOM   9598  C  CB  . PRO   C  1  437 ? 76.249  -37.160 -200.488 1.00 64.49  ? 477 PRO   C CB  1 
ATOM   9599  C  CG  . PRO   C  1  437 ? 76.705  -38.581 -200.741 1.00 66.42  ? 477 PRO   C CG  1 
ATOM   9600  C  CD  . PRO   C  1  437 ? 78.185  -38.489 -200.909 1.00 64.90  ? 477 PRO   C CD  1 
ATOM   9601  N  N   . ASP   C  1  438 ? 76.730  -35.347 -197.698 1.00 63.37  ? 478 ASP   C N   1 
ATOM   9602  C  CA  . ASP   C  1  438 ? 76.291  -35.223 -196.314 1.00 76.69  ? 478 ASP   C CA  1 
ATOM   9603  C  C   . ASP   C  1  438 ? 75.233  -36.288 -196.033 1.00 77.50  ? 478 ASP   C C   1 
ATOM   9604  O  O   . ASP   C  1  438 ? 74.514  -36.708 -196.952 1.00 75.37  ? 478 ASP   C O   1 
ATOM   9605  C  CB  . ASP   C  1  438 ? 75.735  -33.820 -196.042 1.00 82.43  ? 478 ASP   C CB  1 
ATOM   9606  C  CG  . ASP   C  1  438 ? 76.772  -32.724 -196.236 1.00 84.96  ? 478 ASP   C CG  1 
ATOM   9607  O  OD1 . ASP   C  1  438 ? 77.527  -32.438 -195.281 1.00 76.92  ? 478 ASP   C OD1 1 
ATOM   9608  O  OD2 . ASP   C  1  438 ? 76.833  -32.152 -197.350 1.00 94.73  ? 478 ASP   C OD2 1 
ATOM   9609  N  N   . PRO   C  1  439 ? 75.124  -36.771 -194.792 1.00 70.46  ? 479 PRO   C N   1 
ATOM   9610  C  CA  . PRO   C  1  439 ? 74.093  -37.784 -194.504 1.00 75.04  ? 479 PRO   C CA  1 
ATOM   9611  C  C   . PRO   C  1  439 ? 72.687  -37.295 -194.800 1.00 77.69  ? 479 PRO   C C   1 
ATOM   9612  O  O   . PRO   C  1  439 ? 71.897  -38.022 -195.414 1.00 83.99  ? 479 PRO   C O   1 
ATOM   9613  C  CB  . PRO   C  1  439 ? 74.303  -38.080 -193.010 1.00 71.34  ? 479 PRO   C CB  1 
ATOM   9614  C  CG  . PRO   C  1  439 ? 75.720  -37.683 -192.733 1.00 66.23  ? 479 PRO   C CG  1 
ATOM   9615  C  CD  . PRO   C  1  439 ? 76.001  -36.517 -193.635 1.00 72.81  ? 479 PRO   C CD  1 
ATOM   9616  N  N   . TRP   C  1  440 ? 72.355  -36.075 -194.394 1.00 81.37  ? 480 TRP   C N   1 
ATOM   9617  C  CA  . TRP   C  1  440 ? 71.029  -35.527 -194.646 1.00 89.14  ? 480 TRP   C CA  1 
ATOM   9618  C  C   . TRP   C  1  440 ? 70.874  -35.113 -196.119 1.00 89.46  ? 480 TRP   C C   1 
ATOM   9619  O  O   . TRP   C  1  440 ? 70.728  -35.960 -197.005 1.00 87.51  ? 480 TRP   C O   1 
ATOM   9620  C  CB  . TRP   C  1  440 ? 70.751  -34.348 -193.697 1.00 89.53  ? 480 TRP   C CB  1 
ATOM   9621  C  CG  . TRP   C  1  440 ? 71.754  -33.214 -193.749 1.00 91.58  ? 480 TRP   C CG  1 
ATOM   9622  C  CD1 . TRP   C  1  440 ? 71.597  -32.012 -194.380 1.00 95.49  ? 480 TRP   C CD1 1 
ATOM   9623  C  CD2 . TRP   C  1  440 ? 73.052  -33.173 -193.136 1.00 91.79  ? 480 TRP   C CD2 1 
ATOM   9624  N  NE1 . TRP   C  1  440 ? 72.713  -31.231 -194.206 1.00 95.77  ? 480 TRP   C NE1 1 
ATOM   9625  C  CE2 . TRP   C  1  440 ? 73.621  -31.920 -193.446 1.00 92.97  ? 480 TRP   C CE2 1 
ATOM   9626  C  CE3 . TRP   C  1  440 ? 73.789  -34.073 -192.360 1.00 91.07  ? 480 TRP   C CE3 1 
ATOM   9627  C  CZ2 . TRP   C  1  440 ? 74.891  -31.546 -193.008 1.00 87.35  ? 480 TRP   C CZ2 1 
ATOM   9628  C  CZ3 . TRP   C  1  440 ? 75.050  -33.698 -191.925 1.00 86.66  ? 480 TRP   C CZ3 1 
ATOM   9629  C  CH2 . TRP   C  1  440 ? 75.587  -32.448 -192.251 1.00 86.35  ? 480 TRP   C CH2 1 
ATOM   9630  O  OXT . TRP   C  1  440 ? 70.890  -33.937 -196.482 1.00 91.88  ? 480 TRP   C OXT 1 
ATOM   9631  N  N   . PHE   D  1  28  ? 77.942  -28.272 -218.979 1.00 49.90  ? 68  PHE   D N   1 
ATOM   9632  C  CA  . PHE   D  1  28  ? 78.806  -27.126 -218.715 1.00 41.80  ? 68  PHE   D CA  1 
ATOM   9633  C  C   . PHE   D  1  28  ? 79.327  -27.140 -217.287 1.00 46.50  ? 68  PHE   D C   1 
ATOM   9634  O  O   . PHE   D  1  28  ? 78.564  -27.416 -216.359 1.00 49.53  ? 68  PHE   D O   1 
ATOM   9635  C  CB  . PHE   D  1  28  ? 78.058  -25.822 -218.963 1.00 42.27  ? 68  PHE   D CB  1 
ATOM   9636  C  CG  . PHE   D  1  28  ? 77.503  -25.694 -220.349 1.00 48.08  ? 68  PHE   D CG  1 
ATOM   9637  C  CD1 . PHE   D  1  28  ? 76.135  -25.644 -220.555 1.00 52.17  ? 68  PHE   D CD1 1 
ATOM   9638  C  CD2 . PHE   D  1  28  ? 78.352  -25.625 -221.446 1.00 48.80  ? 68  PHE   D CD2 1 
ATOM   9639  C  CE1 . PHE   D  1  28  ? 75.619  -25.524 -221.835 1.00 59.90  ? 68  PHE   D CE1 1 
ATOM   9640  C  CE2 . PHE   D  1  28  ? 77.838  -25.512 -222.737 1.00 48.07  ? 68  PHE   D CE2 1 
ATOM   9641  C  CZ  . PHE   D  1  28  ? 76.474  -25.455 -222.927 1.00 50.21  ? 68  PHE   D CZ  1 
ATOM   9642  N  N   . PRO   D  1  29  ? 80.609  -26.814 -217.106 1.00 44.42  ? 69  PRO   D N   1 
ATOM   9643  C  CA  . PRO   D  1  29  ? 81.193  -26.833 -215.753 1.00 40.91  ? 69  PRO   D CA  1 
ATOM   9644  C  C   . PRO   D  1  29  ? 80.471  -25.869 -214.825 1.00 41.93  ? 69  PRO   D C   1 
ATOM   9645  O  O   . PRO   D  1  29  ? 80.283  -24.694 -215.142 1.00 51.84  ? 69  PRO   D O   1 
ATOM   9646  C  CB  . PRO   D  1  29  ? 82.649  -26.400 -215.977 1.00 43.90  ? 69  PRO   D CB  1 
ATOM   9647  C  CG  . PRO   D  1  29  ? 82.902  -26.541 -217.432 1.00 37.33  ? 69  PRO   D CG  1 
ATOM   9648  C  CD  . PRO   D  1  29  ? 81.579  -26.386 -218.129 1.00 37.14  ? 69  PRO   D CD  1 
ATOM   9649  N  N   . ARG   D  1  30  ? 80.058  -26.386 -213.678 1.00 46.12  ? 70  ARG   D N   1 
ATOM   9650  C  CA  . ARG   D  1  30  ? 79.549  -25.567 -212.589 1.00 39.16  ? 70  ARG   D CA  1 
ATOM   9651  C  C   . ARG   D  1  30  ? 80.728  -25.037 -211.786 1.00 44.34  ? 70  ARG   D C   1 
ATOM   9652  O  O   . ARG   D  1  30  ? 81.641  -25.795 -211.445 1.00 50.73  ? 70  ARG   D O   1 
ATOM   9653  C  CB  . ARG   D  1  30  ? 78.622  -26.398 -211.703 1.00 47.86  ? 70  ARG   D CB  1 
ATOM   9654  C  CG  . ARG   D  1  30  ? 77.893  -25.613 -210.644 1.00 55.25  ? 70  ARG   D CG  1 
ATOM   9655  C  CD  . ARG   D  1  30  ? 77.476  -26.500 -209.479 1.00 70.04  ? 70  ARG   D CD  1 
ATOM   9656  N  NE  . ARG   D  1  30  ? 78.586  -26.738 -208.557 1.00 84.20  ? 70  ARG   D NE  1 
ATOM   9657  C  CZ  . ARG   D  1  30  ? 78.450  -26.843 -207.239 1.00 92.72  ? 70  ARG   D CZ  1 
ATOM   9658  N  NH1 . ARG   D  1  30  ? 77.248  -26.724 -206.688 1.00 100.16 ? 70  ARG   D NH1 1 
ATOM   9659  N  NH2 . ARG   D  1  30  ? 79.513  -27.056 -206.471 1.00 92.82  ? 70  ARG   D NH2 1 
ATOM   9660  N  N   . VAL   D  1  31  ? 80.707  -23.734 -211.487 1.00 35.67  ? 71  VAL   D N   1 
ATOM   9661  C  CA  . VAL   D  1  31  ? 81.834  -23.015 -210.905 1.00 35.76  ? 71  VAL   D CA  1 
ATOM   9662  C  C   . VAL   D  1  31  ? 81.318  -22.208 -209.725 1.00 34.11  ? 71  VAL   D C   1 
ATOM   9663  O  O   . VAL   D  1  31  ? 80.343  -21.464 -209.861 1.00 36.14  ? 71  VAL   D O   1 
ATOM   9664  C  CB  . VAL   D  1  31  ? 82.510  -22.078 -211.928 1.00 43.11  ? 71  VAL   D CB  1 
ATOM   9665  C  CG1 . VAL   D  1  31  ? 83.996  -22.332 -211.983 1.00 56.80  ? 71  VAL   D CG1 1 
ATOM   9666  C  CG2 . VAL   D  1  31  ? 81.908  -22.273 -213.300 1.00 47.51  ? 71  VAL   D CG2 1 
ATOM   9667  N  N   . LYS   D  1  32  ? 81.978  -22.334 -208.583 1.00 41.27  ? 72  LYS   D N   1 
ATOM   9668  C  CA  . LYS   D  1  32  ? 81.498  -21.743 -207.344 1.00 43.54  ? 72  LYS   D CA  1 
ATOM   9669  C  C   . LYS   D  1  32  ? 82.446  -20.659 -206.859 1.00 40.34  ? 72  LYS   D C   1 
ATOM   9670  O  O   . LYS   D  1  32  ? 83.670  -20.812 -206.924 1.00 38.76  ? 72  LYS   D O   1 
ATOM   9671  C  CB  . LYS   D  1  32  ? 81.344  -22.815 -206.259 1.00 44.30  ? 72  LYS   D CB  1 
ATOM   9672  C  CG  . LYS   D  1  32  ? 80.715  -22.332 -204.960 1.00 44.51  ? 72  LYS   D CG  1 
ATOM   9673  C  CD  . LYS   D  1  32  ? 80.357  -23.526 -204.095 1.00 52.67  ? 72  LYS   D CD  1 
ATOM   9674  C  CE  . LYS   D  1  32  ? 79.523  -23.137 -202.882 1.00 69.18  ? 72  LYS   D CE  1 
ATOM   9675  N  NZ  . LYS   D  1  32  ? 78.096  -22.899 -203.246 1.00 78.74  ? 72  LYS   D NZ  1 
ATOM   9676  N  N   . ASN   D  1  33  ? 81.877  -19.565 -206.369 1.00 42.31  ? 73  ASN   D N   1 
ATOM   9677  C  CA  . ASN   D  1  33  ? 82.624  -18.638 -205.537 1.00 35.54  ? 73  ASN   D CA  1 
ATOM   9678  C  C   . ASN   D  1  33  ? 82.398  -19.027 -204.081 1.00 35.92  ? 73  ASN   D C   1 
ATOM   9679  O  O   . ASN   D  1  33  ? 81.259  -19.003 -203.599 1.00 37.73  ? 73  ASN   D O   1 
ATOM   9680  C  CB  . ASN   D  1  33  ? 82.203  -17.193 -205.766 1.00 35.78  ? 73  ASN   D CB  1 
ATOM   9681  C  CG  . ASN   D  1  33  ? 83.078  -16.234 -205.003 1.00 40.73  ? 73  ASN   D CG  1 
ATOM   9682  O  OD1 . ASN   D  1  33  ? 82.911  -16.055 -203.786 1.00 39.93  ? 73  ASN   D OD1 1 
ATOM   9683  N  ND2 . ASN   D  1  33  ? 84.066  -15.670 -205.682 1.00 32.26  ? 73  ASN   D ND2 1 
ATOM   9684  N  N   . TRP   D  1  34  ? 83.476  -19.399 -203.388 1.00 37.46  ? 74  TRP   D N   1 
ATOM   9685  C  CA  . TRP   D  1  34  ? 83.334  -19.876 -202.012 1.00 41.14  ? 74  TRP   D CA  1 
ATOM   9686  C  C   . TRP   D  1  34  ? 83.242  -18.745 -201.000 1.00 43.68  ? 74  TRP   D C   1 
ATOM   9687  O  O   . TRP   D  1  34  ? 82.811  -18.982 -199.868 1.00 50.07  ? 74  TRP   D O   1 
ATOM   9688  C  CB  . TRP   D  1  34  ? 84.490  -20.813 -201.655 1.00 32.72  ? 74  TRP   D CB  1 
ATOM   9689  C  CG  . TRP   D  1  34  ? 84.363  -22.120 -202.359 1.00 37.47  ? 74  TRP   D CG  1 
ATOM   9690  C  CD1 . TRP   D  1  34  ? 84.925  -22.466 -203.557 1.00 39.94  ? 74  TRP   D CD1 1 
ATOM   9691  C  CD2 . TRP   D  1  34  ? 83.590  -23.252 -201.933 1.00 46.58  ? 74  TRP   D CD2 1 
ATOM   9692  N  NE1 . TRP   D  1  34  ? 84.552  -23.743 -203.897 1.00 39.76  ? 74  TRP   D NE1 1 
ATOM   9693  C  CE2 . TRP   D  1  34  ? 83.740  -24.250 -202.915 1.00 45.54  ? 74  TRP   D CE2 1 
ATOM   9694  C  CE3 . TRP   D  1  34  ? 82.803  -23.524 -200.805 1.00 50.00  ? 74  TRP   D CE3 1 
ATOM   9695  C  CZ2 . TRP   D  1  34  ? 83.122  -25.495 -202.815 1.00 46.65  ? 74  TRP   D CZ2 1 
ATOM   9696  C  CZ3 . TRP   D  1  34  ? 82.191  -24.765 -200.706 1.00 50.34  ? 74  TRP   D CZ3 1 
ATOM   9697  C  CH2 . TRP   D  1  34  ? 82.355  -25.736 -201.704 1.00 51.49  ? 74  TRP   D CH2 1 
ATOM   9698  N  N   . GLU   D  1  35  ? 83.638  -17.530 -201.373 1.00 41.66  ? 75  GLU   D N   1 
ATOM   9699  C  CA  . GLU   D  1  35  ? 83.474  -16.405 -200.466 1.00 45.61  ? 75  GLU   D CA  1 
ATOM   9700  C  C   . GLU   D  1  35  ? 82.008  -16.011 -200.346 1.00 45.82  ? 75  GLU   D C   1 
ATOM   9701  O  O   . GLU   D  1  35  ? 81.532  -15.665 -199.257 1.00 44.11  ? 75  GLU   D O   1 
ATOM   9702  C  CB  . GLU   D  1  35  ? 84.325  -15.234 -200.942 1.00 38.11  ? 75  GLU   D CB  1 
ATOM   9703  C  CG  . GLU   D  1  35  ? 83.946  -13.913 -200.326 1.00 48.81  ? 75  GLU   D CG  1 
ATOM   9704  C  CD  . GLU   D  1  35  ? 84.947  -12.816 -200.625 1.00 53.70  ? 75  GLU   D CD  1 
ATOM   9705  O  OE1 . GLU   D  1  35  ? 85.902  -13.062 -201.400 1.00 42.67  ? 75  GLU   D OE1 1 
ATOM   9706  O  OE2 . GLU   D  1  35  ? 84.780  -11.710 -200.064 1.00 52.24  ? 75  GLU   D OE2 1 
ATOM   9707  N  N   . VAL   D  1  36  ? 81.272  -16.110 -201.445 1.00 45.83  ? 76  VAL   D N   1 
ATOM   9708  C  CA  . VAL   D  1  36  ? 79.904  -15.626 -201.526 1.00 49.64  ? 76  VAL   D CA  1 
ATOM   9709  C  C   . VAL   D  1  36  ? 78.890  -16.763 -201.595 1.00 48.08  ? 76  VAL   D C   1 
ATOM   9710  O  O   . VAL   D  1  36  ? 77.734  -16.567 -201.190 1.00 46.11  ? 76  VAL   D O   1 
ATOM   9711  C  CB  . VAL   D  1  36  ? 79.753  -14.672 -202.734 1.00 60.40  ? 76  VAL   D CB  1 
ATOM   9712  C  CG1 . VAL   D  1  36  ? 78.324  -14.608 -203.265 1.00 56.31  ? 76  VAL   D CG1 1 
ATOM   9713  C  CG2 . VAL   D  1  36  ? 80.258  -13.279 -202.360 1.00 64.49  ? 76  VAL   D CG2 1 
ATOM   9714  N  N   . GLY   D  1  37  ? 79.292  -17.951 -202.039 1.00 45.81  ? 77  GLY   D N   1 
ATOM   9715  C  CA  . GLY   D  1  37  ? 78.371  -19.042 -202.253 1.00 44.28  ? 77  GLY   D CA  1 
ATOM   9716  C  C   . GLY   D  1  37  ? 77.749  -19.076 -203.632 1.00 53.08  ? 77  GLY   D C   1 
ATOM   9717  O  O   . GLY   D  1  37  ? 77.004  -20.018 -203.933 1.00 61.95  ? 77  GLY   D O   1 
ATOM   9718  N  N   . SER   D  1  38  ? 78.042  -18.093 -204.482 1.00 52.97  ? 78  SER   D N   1 
ATOM   9719  C  CA  . SER   D  1  38  ? 77.393  -17.986 -205.781 1.00 46.77  ? 78  SER   D CA  1 
ATOM   9720  C  C   . SER   D  1  38  ? 77.916  -19.053 -206.743 1.00 42.38  ? 78  SER   D C   1 
ATOM   9721  O  O   . SER   D  1  38  ? 79.025  -19.570 -206.601 1.00 39.50  ? 78  SER   D O   1 
ATOM   9722  C  CB  . SER   D  1  38  ? 77.611  -16.592 -206.368 1.00 48.00  ? 78  SER   D CB  1 
ATOM   9723  O  OG  . SER   D  1  38  ? 78.979  -16.236 -206.323 1.00 45.35  ? 78  SER   D OG  1 
ATOM   9724  N  N   . ILE   D  1  39  ? 77.107  -19.355 -207.757 1.00 45.38  ? 79  ILE   D N   1 
ATOM   9725  C  CA  . ILE   D  1  39  ? 77.388  -20.443 -208.684 1.00 42.46  ? 79  ILE   D CA  1 
ATOM   9726  C  C   . ILE   D  1  39  ? 77.105  -19.973 -210.107 1.00 44.83  ? 79  ILE   D C   1 
ATOM   9727  O  O   . ILE   D  1  39  ? 76.060  -19.373 -210.374 1.00 45.89  ? 79  ILE   D O   1 
ATOM   9728  C  CB  . ILE   D  1  39  ? 76.556  -21.691 -208.330 1.00 44.85  ? 79  ILE   D CB  1 
ATOM   9729  C  CG1 . ILE   D  1  39  ? 77.199  -22.424 -207.135 1.00 44.84  ? 79  ILE   D CG1 1 
ATOM   9730  C  CG2 . ILE   D  1  39  ? 76.371  -22.589 -209.556 1.00 39.24  ? 79  ILE   D CG2 1 
ATOM   9731  C  CD1 . ILE   D  1  39  ? 76.290  -23.413 -206.443 1.00 49.15  ? 79  ILE   D CD1 1 
ATOM   9732  N  N   . THR   D  1  40  ? 78.040  -20.226 -211.016 1.00 44.73  ? 80  THR   D N   1 
ATOM   9733  C  CA  . THR   D  1  40  ? 77.810  -19.985 -212.432 1.00 46.18  ? 80  THR   D CA  1 
ATOM   9734  C  C   . THR   D  1  40  ? 78.156  -21.244 -213.215 1.00 43.56  ? 80  THR   D C   1 
ATOM   9735  O  O   . THR   D  1  40  ? 78.722  -22.203 -212.680 1.00 38.19  ? 80  THR   D O   1 
ATOM   9736  C  CB  . THR   D  1  40  ? 78.630  -18.790 -212.943 1.00 41.77  ? 80  THR   D CB  1 
ATOM   9737  O  OG1 . THR   D  1  40  ? 80.023  -19.032 -212.716 1.00 38.87  ? 80  THR   D OG1 1 
ATOM   9738  C  CG2 . THR   D  1  40  ? 78.218  -17.513 -212.227 1.00 44.56  ? 80  THR   D CG2 1 
ATOM   9739  N  N   . TYR   D  1  41  ? 77.793  -21.243 -214.495 1.00 37.95  ? 81  TYR   D N   1 
ATOM   9740  C  CA  . TYR   D  1  41  ? 78.200  -22.283 -215.430 1.00 39.11  ? 81  TYR   D CA  1 
ATOM   9741  C  C   . TYR   D  1  41  ? 79.030  -21.641 -216.527 1.00 36.63  ? 81  TYR   D C   1 
ATOM   9742  O  O   . TYR   D  1  41  ? 78.649  -20.602 -217.069 1.00 38.61  ? 81  TYR   D O   1 
ATOM   9743  C  CB  . TYR   D  1  41  ? 76.989  -23.014 -216.010 1.00 46.61  ? 81  TYR   D CB  1 
ATOM   9744  C  CG  . TYR   D  1  41  ? 76.234  -23.781 -214.947 1.00 46.48  ? 81  TYR   D CG  1 
ATOM   9745  C  CD1 . TYR   D  1  41  ? 75.301  -23.147 -214.139 1.00 49.63  ? 81  TYR   D CD1 1 
ATOM   9746  C  CD2 . TYR   D  1  41  ? 76.477  -25.128 -214.730 1.00 38.57  ? 81  TYR   D CD2 1 
ATOM   9747  C  CE1 . TYR   D  1  41  ? 74.626  -23.826 -213.149 1.00 54.96  ? 81  TYR   D CE1 1 
ATOM   9748  C  CE2 . TYR   D  1  41  ? 75.800  -25.825 -213.736 1.00 56.08  ? 81  TYR   D CE2 1 
ATOM   9749  C  CZ  . TYR   D  1  41  ? 74.875  -25.164 -212.948 1.00 56.18  ? 81  TYR   D CZ  1 
ATOM   9750  O  OH  . TYR   D  1  41  ? 74.194  -25.833 -211.956 1.00 65.34  ? 81  TYR   D OH  1 
ATOM   9751  N  N   . ASP   D  1  42  ? 80.186  -22.229 -216.820 1.00 40.05  ? 82  ASP   D N   1 
ATOM   9752  C  CA  . ASP   D  1  42  ? 81.060  -21.671 -217.848 1.00 35.95  ? 82  ASP   D CA  1 
ATOM   9753  C  C   . ASP   D  1  42  ? 80.716  -22.324 -219.186 1.00 49.64  ? 82  ASP   D C   1 
ATOM   9754  O  O   . ASP   D  1  42  ? 81.367  -23.267 -219.648 1.00 47.28  ? 82  ASP   D O   1 
ATOM   9755  C  CB  . ASP   D  1  42  ? 82.523  -21.862 -217.478 1.00 35.92  ? 82  ASP   D CB  1 
ATOM   9756  C  CG  . ASP   D  1  42  ? 83.459  -21.045 -218.366 1.00 41.20  ? 82  ASP   D CG  1 
ATOM   9757  O  OD1 . ASP   D  1  42  ? 83.389  -21.187 -219.607 1.00 48.18  ? 82  ASP   D OD1 1 
ATOM   9758  O  OD2 . ASP   D  1  42  ? 84.247  -20.234 -217.819 1.00 43.36  ? 82  ASP   D OD2 1 
ATOM   9759  N  N   . THR   D  1  43  ? 79.654  -21.804 -219.813 1.00 48.13  ? 83  THR   D N   1 
ATOM   9760  C  CA  . THR   D  1  43  ? 79.261  -22.276 -221.137 1.00 40.43  ? 83  THR   D CA  1 
ATOM   9761  C  C   . THR   D  1  43  ? 80.274  -21.890 -222.201 1.00 43.70  ? 83  THR   D C   1 
ATOM   9762  O  O   . THR   D  1  43  ? 80.343  -22.554 -223.242 1.00 41.10  ? 83  THR   D O   1 
ATOM   9763  C  CB  . THR   D  1  43  ? 77.891  -21.717 -221.527 1.00 48.41  ? 83  THR   D CB  1 
ATOM   9764  O  OG1 . THR   D  1  43  ? 77.924  -20.288 -221.463 1.00 54.27  ? 83  THR   D OG1 1 
ATOM   9765  C  CG2 . THR   D  1  43  ? 76.796  -22.236 -220.592 1.00 42.81  ? 83  THR   D CG2 1 
ATOM   9766  N  N   . LEU   D  1  44  ? 81.058  -20.837 -221.967 1.00 31.73  ? 84  LEU   D N   1 
ATOM   9767  C  CA  . LEU   D  1  44  ? 82.033  -20.413 -222.962 1.00 43.77  ? 84  LEU   D CA  1 
ATOM   9768  C  C   . LEU   D  1  44  ? 83.067  -21.506 -223.223 1.00 42.43  ? 84  LEU   D C   1 
ATOM   9769  O  O   . LEU   D  1  44  ? 83.506  -21.696 -224.361 1.00 38.87  ? 84  LEU   D O   1 
ATOM   9770  C  CB  . LEU   D  1  44  ? 82.703  -19.111 -222.508 1.00 31.72  ? 84  LEU   D CB  1 
ATOM   9771  C  CG  . LEU   D  1  44  ? 83.674  -18.528 -223.534 1.00 31.53  ? 84  LEU   D CG  1 
ATOM   9772  C  CD1 . LEU   D  1  44  ? 82.937  -18.362 -224.872 1.00 30.10  ? 84  LEU   D CD1 1 
ATOM   9773  C  CD2 . LEU   D  1  44  ? 84.240  -17.204 -223.042 1.00 27.10  ? 84  LEU   D CD2 1 
ATOM   9774  N  N   . SER   D  1  45  ? 83.449  -22.253 -222.183 1.00 31.69  ? 85  SER   D N   1 
ATOM   9775  C  CA  . SER   D  1  45  ? 84.470  -23.288 -222.339 1.00 34.79  ? 85  SER   D CA  1 
ATOM   9776  C  C   . SER   D  1  45  ? 84.083  -24.329 -223.386 1.00 46.12  ? 85  SER   D C   1 
ATOM   9777  O  O   . SER   D  1  45  ? 84.960  -25.005 -223.939 1.00 41.50  ? 85  SER   D O   1 
ATOM   9778  C  CB  . SER   D  1  45  ? 84.723  -23.978 -220.993 1.00 36.79  ? 85  SER   D CB  1 
ATOM   9779  O  OG  . SER   D  1  45  ? 83.567  -24.689 -220.600 1.00 43.84  ? 85  SER   D OG  1 
ATOM   9780  N  N   . ALA   D  1  46  ? 82.781  -24.499 -223.645 1.00 43.82  ? 86  ALA   D N   1 
ATOM   9781  C  CA  . ALA   D  1  46  ? 82.337  -25.475 -224.634 1.00 45.85  ? 86  ALA   D CA  1 
ATOM   9782  C  C   . ALA   D  1  46  ? 82.837  -25.142 -226.031 1.00 46.43  ? 86  ALA   D C   1 
ATOM   9783  O  O   . ALA   D  1  46  ? 82.862  -26.019 -226.901 1.00 55.24  ? 86  ALA   D O   1 
ATOM   9784  C  CB  . ALA   D  1  46  ? 80.815  -25.576 -224.627 1.00 50.45  ? 86  ALA   D CB  1 
ATOM   9785  N  N   . GLN   D  1  47  ? 83.249  -23.900 -226.259 1.00 45.41  ? 87  GLN   D N   1 
ATOM   9786  C  CA  . GLN   D  1  47  ? 83.729  -23.436 -227.551 1.00 50.08  ? 87  GLN   D CA  1 
ATOM   9787  C  C   . GLN   D  1  47  ? 85.246  -23.454 -227.653 1.00 49.64  ? 87  GLN   D C   1 
ATOM   9788  O  O   . GLN   D  1  47  ? 85.793  -22.959 -228.643 1.00 56.23  ? 87  GLN   D O   1 
ATOM   9789  C  CB  . GLN   D  1  47  ? 83.197  -22.031 -227.802 1.00 51.47  ? 87  GLN   D CB  1 
ATOM   9790  C  CG  . GLN   D  1  47  ? 81.860  -21.806 -227.115 1.00 63.86  ? 87  GLN   D CG  1 
ATOM   9791  C  CD  . GLN   D  1  47  ? 81.101  -20.625 -227.667 1.00 74.38  ? 87  GLN   D CD  1 
ATOM   9792  O  OE1 . GLN   D  1  47  ? 81.401  -20.131 -228.756 1.00 78.42  ? 87  GLN   D OE1 1 
ATOM   9793  N  NE2 . GLN   D  1  47  ? 80.103  -20.164 -226.916 1.00 72.53  ? 87  GLN   D NE2 1 
ATOM   9794  N  N   . ALA   D  1  48  ? 85.929  -24.015 -226.655 1.00 38.05  ? 88  ALA   D N   1 
ATOM   9795  C  CA  . ALA   D  1  48  ? 87.386  -24.056 -226.637 1.00 45.90  ? 88  ALA   D CA  1 
ATOM   9796  C  C   . ALA   D  1  48  ? 87.926  -24.707 -227.900 1.00 53.67  ? 88  ALA   D C   1 
ATOM   9797  O  O   . ALA   D  1  48  ? 87.663  -25.886 -228.161 1.00 46.75  ? 88  ALA   D O   1 
ATOM   9798  C  CB  . ALA   D  1  48  ? 87.879  -24.820 -225.406 1.00 41.53  ? 88  ALA   D CB  1 
ATOM   9799  N  N   . GLN   D  1  49  ? 88.687  -23.929 -228.669 1.00 99.41  ? 89  GLN   D N   1 
ATOM   9800  C  CA  . GLN   D  1  49  ? 89.327  -24.374 -229.901 1.00 115.46 ? 89  GLN   D CA  1 
ATOM   9801  C  C   . GLN   D  1  49  ? 90.425  -25.388 -229.601 1.00 114.90 ? 89  GLN   D C   1 
ATOM   9802  O  O   . GLN   D  1  49  ? 90.171  -26.597 -229.577 1.00 121.24 ? 89  GLN   D O   1 
ATOM   9803  C  CB  . GLN   D  1  49  ? 89.892  -23.166 -230.668 1.00 120.54 ? 89  GLN   D CB  1 
ATOM   9804  C  CG  . GLN   D  1  49  ? 90.769  -23.495 -231.889 1.00 125.20 ? 89  GLN   D CG  1 
ATOM   9805  C  CD  . GLN   D  1  49  ? 90.078  -23.248 -233.219 1.00 127.16 ? 89  GLN   D CD  1 
ATOM   9806  O  OE1 . GLN   D  1  49  ? 89.254  -24.048 -233.663 1.00 127.72 ? 89  GLN   D OE1 1 
ATOM   9807  N  NE2 . GLN   D  1  49  ? 90.419  -22.138 -233.865 1.00 126.40 ? 89  GLN   D NE2 1 
ATOM   9808  N  N   . GLN   D  1  50  ? 91.639  -24.903 -229.349 1.00 96.04  ? 90  GLN   D N   1 
ATOM   9809  C  CA  . GLN   D  1  50  ? 92.786  -25.782 -229.212 1.00 86.37  ? 90  GLN   D CA  1 
ATOM   9810  C  C   . GLN   D  1  50  ? 92.692  -26.579 -227.913 1.00 82.14  ? 90  GLN   D C   1 
ATOM   9811  O  O   . GLN   D  1  50  ? 91.927  -26.257 -226.996 1.00 79.63  ? 90  GLN   D O   1 
ATOM   9812  C  CB  . GLN   D  1  50  ? 94.083  -24.975 -229.263 1.00 86.79  ? 90  GLN   D CB  1 
ATOM   9813  C  CG  . GLN   D  1  50  ? 95.351  -25.785 -229.465 1.00 89.24  ? 90  GLN   D CG  1 
ATOM   9814  C  CD  . GLN   D  1  50  ? 96.546  -24.905 -229.753 1.00 95.99  ? 90  GLN   D CD  1 
ATOM   9815  O  OE1 . GLN   D  1  50  ? 97.486  -24.834 -228.962 1.00 98.30  ? 90  GLN   D OE1 1 
ATOM   9816  N  NE2 . GLN   D  1  50  ? 96.513  -24.220 -230.891 1.00 99.69  ? 90  GLN   D NE2 1 
ATOM   9817  N  N   . ASP   D  1  51  ? 93.480  -27.641 -227.849 1.00 65.20  ? 91  ASP   D N   1 
ATOM   9818  C  CA  . ASP   D  1  51  ? 93.422  -28.574 -226.747 1.00 48.24  ? 91  ASP   D CA  1 
ATOM   9819  C  C   . ASP   D  1  51  ? 94.545  -28.304 -225.754 1.00 53.94  ? 91  ASP   D C   1 
ATOM   9820  O  O   . ASP   D  1  51  ? 95.684  -28.023 -226.138 1.00 57.53  ? 91  ASP   D O   1 
ATOM   9821  C  CB  . ASP   D  1  51  ? 93.483  -30.006 -227.260 1.00 50.22  ? 91  ASP   D CB  1 
ATOM   9822  C  CG  . ASP   D  1  51  ? 92.108  -30.554 -227.592 1.00 50.08  ? 91  ASP   D CG  1 
ATOM   9823  O  OD1 . ASP   D  1  51  ? 91.109  -29.843 -227.356 1.00 54.61  ? 91  ASP   D OD1 1 
ATOM   9824  O  OD2 . ASP   D  1  51  ? 92.023  -31.694 -228.087 1.00 59.82  ? 91  ASP   D OD2 1 
ATOM   9825  N  N   . GLY   D  1  52  ? 94.204  -28.375 -224.470 1.00 44.93  ? 92  GLY   D N   1 
ATOM   9826  C  CA  . GLY   D  1  52  ? 95.167  -28.193 -223.413 1.00 39.40  ? 92  GLY   D CA  1 
ATOM   9827  C  C   . GLY   D  1  52  ? 95.800  -29.498 -222.984 1.00 38.35  ? 92  GLY   D C   1 
ATOM   9828  O  O   . GLY   D  1  52  ? 95.582  -30.555 -223.578 1.00 36.27  ? 92  GLY   D O   1 
ATOM   9829  N  N   . PRO   D  1  53  ? 96.578  -29.449 -221.898 1.00 40.38  ? 93  PRO   D N   1 
ATOM   9830  C  CA  . PRO   D  1  53  ? 97.409  -30.597 -221.522 1.00 39.20  ? 93  PRO   D CA  1 
ATOM   9831  C  C   . PRO   D  1  53  ? 96.738  -31.628 -220.628 1.00 36.94  ? 93  PRO   D C   1 
ATOM   9832  O  O   . PRO   D  1  53  ? 97.327  -32.693 -220.401 1.00 43.79  ? 93  PRO   D O   1 
ATOM   9833  C  CB  . PRO   D  1  53  ? 98.565  -29.926 -220.779 1.00 42.07  ? 93  PRO   D CB  1 
ATOM   9834  C  CG  . PRO   D  1  53  ? 97.874  -28.785 -220.072 1.00 40.42  ? 93  PRO   D CG  1 
ATOM   9835  C  CD  . PRO   D  1  53  ? 96.884  -28.256 -221.092 1.00 37.89  ? 93  PRO   D CD  1 
ATOM   9836  N  N   . CYS   D  1  54  ? 95.536  -31.360 -220.138 1.00 40.64  ? 94  CYS   D N   1 
ATOM   9837  C  CA  . CYS   D  1  54  ? 94.912  -32.207 -219.137 1.00 42.53  ? 94  CYS   D CA  1 
ATOM   9838  C  C   . CYS   D  1  54  ? 94.095  -33.299 -219.796 1.00 47.20  ? 94  CYS   D C   1 
ATOM   9839  O  O   . CYS   D  1  54  ? 93.610  -33.146 -220.918 1.00 39.85  ? 94  CYS   D O   1 
ATOM   9840  C  CB  . CYS   D  1  54  ? 94.008  -31.388 -218.211 1.00 38.79  ? 94  CYS   D CB  1 
ATOM   9841  S  SG  . CYS   D  1  54  ? 94.859  -30.113 -217.295 1.00 35.84  ? 94  CYS   D SG  1 
ATOM   9842  N  N   . THR   D  1  55  ? 93.952  -34.406 -219.081 1.00 34.23  ? 95  THR   D N   1 
ATOM   9843  C  CA  . THR   D  1  55  ? 93.080  -35.508 -219.452 1.00 45.10  ? 95  THR   D CA  1 
ATOM   9844  C  C   . THR   D  1  55  ? 92.288  -35.911 -218.223 1.00 52.02  ? 95  THR   D C   1 
ATOM   9845  O  O   . THR   D  1  55  ? 92.623  -35.512 -217.100 1.00 45.23  ? 95  THR   D O   1 
ATOM   9846  C  CB  . THR   D  1  55  ? 93.877  -36.717 -219.973 1.00 49.69  ? 95  THR   D CB  1 
ATOM   9847  O  OG1 . THR   D  1  55  ? 94.603  -37.302 -218.887 1.00 53.27  ? 95  THR   D OG1 1 
ATOM   9848  C  CG2 . THR   D  1  55  ? 94.845  -36.309 -221.083 1.00 41.14  ? 95  THR   D CG2 1 
ATOM   9849  N  N   . PRO   D  1  56  ? 91.213  -36.690 -218.397 1.00 49.96  ? 96  PRO   D N   1 
ATOM   9850  C  CA  . PRO   D  1  56  ? 90.552  -37.288 -217.226 1.00 49.30  ? 96  PRO   D CA  1 
ATOM   9851  C  C   . PRO   D  1  56  ? 91.505  -38.087 -216.358 1.00 51.50  ? 96  PRO   D C   1 
ATOM   9852  O  O   . PRO   D  1  56  ? 91.258  -38.239 -215.159 1.00 49.25  ? 96  PRO   D O   1 
ATOM   9853  C  CB  . PRO   D  1  56  ? 89.479  -38.193 -217.846 1.00 44.61  ? 96  PRO   D CB  1 
ATOM   9854  C  CG  . PRO   D  1  56  ? 89.220  -37.622 -219.200 1.00 42.74  ? 96  PRO   D CG  1 
ATOM   9855  C  CD  . PRO   D  1  56  ? 90.511  -37.003 -219.654 1.00 39.06  ? 96  PRO   D CD  1 
ATOM   9856  N  N   . ARG   D  1  57  ? 92.592  -38.596 -216.934 1.00 50.26  ? 97  ARG   D N   1 
ATOM   9857  C  CA  . ARG   D  1  57  ? 93.564  -39.376 -216.177 1.00 49.63  ? 97  ARG   D CA  1 
ATOM   9858  C  C   . ARG   D  1  57  ? 94.371  -38.496 -215.227 1.00 45.90  ? 97  ARG   D C   1 
ATOM   9859  O  O   . ARG   D  1  57  ? 94.652  -38.891 -214.090 1.00 48.20  ? 97  ARG   D O   1 
ATOM   9860  C  CB  . ARG   D  1  57  ? 94.488  -40.098 -217.162 1.00 52.63  ? 97  ARG   D CB  1 
ATOM   9861  C  CG  . ARG   D  1  57  ? 95.720  -40.737 -216.561 1.00 69.58  ? 97  ARG   D CG  1 
ATOM   9862  C  CD  . ARG   D  1  57  ? 95.472  -42.203 -216.241 1.00 76.62  ? 97  ARG   D CD  1 
ATOM   9863  N  NE  . ARG   D  1  57  ? 94.648  -42.845 -217.263 1.00 77.71  ? 97  ARG   D NE  1 
ATOM   9864  C  CZ  . ARG   D  1  57  ? 94.192  -44.088 -217.174 1.00 81.66  ? 97  ARG   D CZ  1 
ATOM   9865  N  NH1 . ARG   D  1  57  ? 94.487  -44.823 -216.112 1.00 88.82  ? 97  ARG   D NH1 1 
ATOM   9866  N  NH2 . ARG   D  1  57  ? 93.442  -44.594 -218.142 1.00 75.89  ? 97  ARG   D NH2 1 
ATOM   9867  N  N   . ARG   D  1  58  ? 94.747  -37.298 -215.668 1.00 41.55  ? 98  ARG   D N   1 
ATOM   9868  C  CA  . ARG   D  1  58  ? 95.727  -36.508 -214.933 1.00 48.82  ? 98  ARG   D CA  1 
ATOM   9869  C  C   . ARG   D  1  58  ? 95.618  -35.059 -215.372 1.00 49.25  ? 98  ARG   D C   1 
ATOM   9870  O  O   . ARG   D  1  58  ? 95.495  -34.772 -216.572 1.00 41.59  ? 98  ARG   D O   1 
ATOM   9871  C  CB  . ARG   D  1  58  ? 97.146  -37.027 -215.182 1.00 42.50  ? 98  ARG   D CB  1 
ATOM   9872  C  CG  . ARG   D  1  58  ? 97.326  -37.419 -216.657 1.00 61.34  ? 98  ARG   D CG  1 
ATOM   9873  C  CD  . ARG   D  1  58  ? 98.672  -37.018 -217.171 1.00 59.85  ? 98  ARG   D CD  1 
ATOM   9874  N  NE  . ARG   D  1  58  ? 98.738  -37.026 -218.627 1.00 46.94  ? 98  ARG   D NE  1 
ATOM   9875  C  CZ  . ARG   D  1  58  ? 98.233  -36.075 -219.410 1.00 41.51  ? 98  ARG   D CZ  1 
ATOM   9876  N  NH1 . ARG   D  1  58  ? 97.572  -35.047 -218.899 1.00 43.21  ? 98  ARG   D NH1 1 
ATOM   9877  N  NH2 . ARG   D  1  58  ? 98.365  -36.168 -220.722 1.00 64.37  ? 98  ARG   D NH2 1 
ATOM   9878  N  N   . CYS   D  1  59  ? 95.672  -34.163 -214.391 1.00 34.86  ? 99  CYS   D N   1 
ATOM   9879  C  CA  . CYS   D  1  59  ? 95.614  -32.723 -214.593 1.00 36.61  ? 99  CYS   D CA  1 
ATOM   9880  C  C   . CYS   D  1  59  ? 97.023  -32.157 -214.581 1.00 36.14  ? 99  CYS   D C   1 
ATOM   9881  O  O   . CYS   D  1  59  ? 97.820  -32.470 -213.691 1.00 41.04  ? 99  CYS   D O   1 
ATOM   9882  C  CB  . CYS   D  1  59  ? 94.768  -32.053 -213.502 1.00 31.47  ? 99  CYS   D CB  1 
ATOM   9883  S  SG  . CYS   D  1  59  ? 94.868  -30.237 -213.386 1.00 32.47  ? 99  CYS   D SG  1 
ATOM   9884  N  N   . LEU   D  1  60  ? 97.306  -31.294 -215.545 1.00 32.27  ? 100 LEU   D N   1 
ATOM   9885  C  CA  . LEU   D  1  60  ? 98.618  -30.697 -215.738 1.00 32.80  ? 100 LEU   D CA  1 
ATOM   9886  C  C   . LEU   D  1  60  ? 98.490  -29.188 -215.735 1.00 32.00  ? 100 LEU   D C   1 
ATOM   9887  O  O   . LEU   D  1  60  ? 99.261  -28.482 -216.386 1.00 33.63  ? 100 LEU   D O   1 
ATOM   9888  C  CB  . LEU   D  1  60  ? 99.254  -31.192 -217.041 1.00 40.95  ? 100 LEU   D CB  1 
ATOM   9889  C  CG  . LEU   D  1  60  ? 99.591  -32.685 -217.158 1.00 48.40  ? 100 LEU   D CG  1 
ATOM   9890  C  CD1 . LEU   D  1  60  ? 100.167 -33.017 -218.544 1.00 36.77  ? 100 LEU   D CD1 1 
ATOM   9891  C  CD2 . LEU   D  1  60  ? 100.552 -33.108 -216.057 1.00 41.65  ? 100 LEU   D CD2 1 
ATOM   9892  N  N   . GLY   D  1  61  ? 97.481  -28.689 -215.021 1.00 35.43  ? 101 GLY   D N   1 
ATOM   9893  C  CA  . GLY   D  1  61  ? 97.251  -27.264 -214.950 1.00 33.46  ? 101 GLY   D CA  1 
ATOM   9894  C  C   . GLY   D  1  61  ? 98.406  -26.469 -214.380 1.00 37.73  ? 101 GLY   D C   1 
ATOM   9895  O  O   . GLY   D  1  61  ? 98.504  -25.268 -214.645 1.00 38.26  ? 101 GLY   D O   1 
ATOM   9896  N  N   . SER   D  1  62  ? 99.281  -27.094 -213.594 1.00 31.92  ? 102 SER   D N   1 
ATOM   9897  C  CA  . SER   D  1  62  ? 100.351 -26.319 -212.974 1.00 32.31  ? 102 SER   D CA  1 
ATOM   9898  C  C   . SER   D  1  62  ? 101.581 -26.193 -213.858 1.00 38.71  ? 102 SER   D C   1 
ATOM   9899  O  O   . SER   D  1  62  ? 102.523 -25.491 -213.486 1.00 36.42  ? 102 SER   D O   1 
ATOM   9900  C  CB  . SER   D  1  62  ? 100.771 -26.944 -211.632 1.00 25.98  ? 102 SER   D CB  1 
ATOM   9901  O  OG  . SER   D  1  62  ? 101.465 -28.153 -211.856 1.00 32.62  ? 102 SER   D OG  1 
ATOM   9902  N  N   . LEU   D  1  63  ? 101.597 -26.861 -215.008 1.00 45.16  ? 103 LEU   D N   1 
ATOM   9903  C  CA  . LEU   D  1  63  ? 102.752 -26.813 -215.896 1.00 39.34  ? 103 LEU   D CA  1 
ATOM   9904  C  C   . LEU   D  1  63  ? 102.824 -25.453 -216.581 1.00 38.90  ? 103 LEU   D C   1 
ATOM   9905  O  O   . LEU   D  1  63  ? 101.812 -24.929 -217.061 1.00 37.93  ? 103 LEU   D O   1 
ATOM   9906  C  CB  . LEU   D  1  63  ? 102.670 -27.947 -216.920 1.00 40.23  ? 103 LEU   D CB  1 
ATOM   9907  C  CG  . LEU   D  1  63  ? 103.244 -29.309 -216.484 1.00 45.91  ? 103 LEU   D CG  1 
ATOM   9908  C  CD1 . LEU   D  1  63  ? 102.721 -29.774 -215.125 1.00 45.96  ? 103 LEU   D CD1 1 
ATOM   9909  C  CD2 . LEU   D  1  63  ? 102.981 -30.383 -217.524 1.00 48.94  ? 103 LEU   D CD2 1 
ATOM   9910  N  N   . VAL   D  1  64  ? 104.021 -24.864 -216.596 1.00 29.41  ? 104 VAL   D N   1 
ATOM   9911  C  CA  . VAL   D  1  64  ? 104.157 -23.506 -217.108 1.00 27.25  ? 104 VAL   D CA  1 
ATOM   9912  C  C   . VAL   D  1  64  ? 103.995 -23.496 -218.622 1.00 32.99  ? 104 VAL   D C   1 
ATOM   9913  O  O   . VAL   D  1  64  ? 103.285 -22.650 -219.177 1.00 31.83  ? 104 VAL   D O   1 
ATOM   9914  C  CB  . VAL   D  1  64  ? 105.501 -22.893 -216.675 1.00 38.17  ? 104 VAL   D CB  1 
ATOM   9915  C  CG1 . VAL   D  1  64  ? 105.707 -21.546 -217.351 1.00 44.74  ? 104 VAL   D CG1 1 
ATOM   9916  C  CG2 . VAL   D  1  64  ? 105.550 -22.730 -215.164 1.00 28.56  ? 104 VAL   D CG2 1 
ATOM   9917  N  N   . PHE   D  1  65  ? 104.640 -24.441 -219.306 1.00 39.54  ? 105 PHE   D N   1 
ATOM   9918  C  CA  . PHE   D  1  65  ? 104.563 -24.591 -220.759 1.00 46.04  ? 105 PHE   D CA  1 
ATOM   9919  C  C   . PHE   D  1  65  ? 104.003 -25.972 -221.065 1.00 52.01  ? 105 PHE   D C   1 
ATOM   9920  O  O   . PHE   D  1  65  ? 104.758 -26.952 -221.152 1.00 58.24  ? 105 PHE   D O   1 
ATOM   9921  C  CB  . PHE   D  1  65  ? 105.932 -24.393 -221.400 1.00 40.90  ? 105 PHE   D CB  1 
ATOM   9922  C  CG  . PHE   D  1  65  ? 106.510 -23.046 -221.133 1.00 45.29  ? 105 PHE   D CG  1 
ATOM   9923  C  CD1 . PHE   D  1  65  ? 105.895 -21.913 -221.636 1.00 43.08  ? 105 PHE   D CD1 1 
ATOM   9924  C  CD2 . PHE   D  1  65  ? 107.643 -22.903 -220.357 1.00 44.95  ? 105 PHE   D CD2 1 
ATOM   9925  C  CE1 . PHE   D  1  65  ? 106.411 -20.662 -221.386 1.00 47.45  ? 105 PHE   D CE1 1 
ATOM   9926  C  CE2 . PHE   D  1  65  ? 108.171 -21.655 -220.109 1.00 43.09  ? 105 PHE   D CE2 1 
ATOM   9927  C  CZ  . PHE   D  1  65  ? 107.553 -20.531 -220.618 1.00 45.54  ? 105 PHE   D CZ  1 
ATOM   9928  N  N   . PRO   D  1  66  ? 102.684 -26.098 -221.222 1.00 63.70  ? 106 PRO   D N   1 
ATOM   9929  C  CA  . PRO   D  1  66  ? 102.124 -27.406 -221.603 1.00 79.82  ? 106 PRO   D CA  1 
ATOM   9930  C  C   . PRO   D  1  66  ? 102.647 -27.898 -222.943 1.00 78.30  ? 106 PRO   D C   1 
ATOM   9931  O  O   . PRO   D  1  66  ? 102.950 -29.089 -223.101 1.00 64.33  ? 106 PRO   D O   1 
ATOM   9932  C  CB  . PRO   D  1  66  ? 100.611 -27.141 -221.653 1.00 80.54  ? 106 PRO   D CB  1 
ATOM   9933  C  CG  . PRO   D  1  66  ? 100.404 -25.815 -220.994 1.00 72.24  ? 106 PRO   D CG  1 
ATOM   9934  C  CD  . PRO   D  1  66  ? 101.661 -25.043 -221.182 1.00 67.47  ? 106 PRO   D CD  1 
ATOM   9935  N  N   . ARG   D  1  67  ? 102.782 -26.993 -223.907 1.00 88.59  ? 107 ARG   D N   1 
ATOM   9936  C  CA  . ARG   D  1  67  ? 103.147 -27.338 -225.272 1.00 92.60  ? 107 ARG   D CA  1 
ATOM   9937  C  C   . ARG   D  1  67  ? 104.665 -27.336 -225.460 1.00 92.35  ? 107 ARG   D C   1 
ATOM   9938  O  O   . ARG   D  1  67  ? 105.352 -28.287 -225.078 1.00 87.80  ? 107 ARG   D O   1 
ATOM   9939  C  CB  . ARG   D  1  67  ? 102.480 -26.366 -226.252 1.00 88.96  ? 107 ARG   D CB  1 
ATOM   9940  C  CG  . ARG   D  1  67  ? 100.948 -26.342 -226.183 1.00 89.03  ? 107 ARG   D CG  1 
ATOM   9941  C  CD  . ARG   D  1  67  ? 100.420 -25.342 -225.152 1.00 92.42  ? 107 ARG   D CD  1 
ATOM   9942  N  NE  . ARG   D  1  67  ? 99.007  -25.558 -224.831 1.00 97.51  ? 107 ARG   D NE  1 
ATOM   9943  C  CZ  . ARG   D  1  67  ? 98.000  -24.845 -225.331 1.00 96.65  ? 107 ARG   D CZ  1 
ATOM   9944  N  NH1 . ARG   D  1  67  ? 98.242  -23.856 -226.178 1.00 91.91  ? 107 ARG   D NH1 1 
ATOM   9945  N  NH2 . ARG   D  1  67  ? 96.749  -25.115 -224.981 1.00 97.17  ? 107 ARG   D NH2 1 
ATOM   9946  N  N   . ALA   D  1  79  ? 97.432  -25.739 -244.880 1.00 87.97  ? 119 ALA   D N   1 
ATOM   9947  C  CA  . ALA   D  1  79  ? 96.115  -26.277 -244.560 1.00 84.10  ? 119 ALA   D CA  1 
ATOM   9948  C  C   . ALA   D  1  79  ? 95.048  -25.231 -244.835 1.00 80.13  ? 119 ALA   D C   1 
ATOM   9949  O  O   . ALA   D  1  79  ? 94.552  -24.592 -243.910 1.00 82.62  ? 119 ALA   D O   1 
ATOM   9950  C  CB  . ALA   D  1  79  ? 96.059  -26.730 -243.107 1.00 82.66  ? 119 ALA   D CB  1 
ATOM   9951  N  N   . PRO   D  1  80  ? 94.695  -25.058 -246.110 1.00 72.72  ? 120 PRO   D N   1 
ATOM   9952  C  CA  . PRO   D  1  80  ? 93.770  -23.965 -246.467 1.00 71.17  ? 120 PRO   D CA  1 
ATOM   9953  C  C   . PRO   D  1  80  ? 92.399  -24.087 -245.818 1.00 71.65  ? 120 PRO   D C   1 
ATOM   9954  O  O   . PRO   D  1  80  ? 91.819  -23.068 -245.419 1.00 70.42  ? 120 PRO   D O   1 
ATOM   9955  C  CB  . PRO   D  1  80  ? 93.692  -24.062 -248.000 1.00 67.29  ? 120 PRO   D CB  1 
ATOM   9956  C  CG  . PRO   D  1  80  ? 94.929  -24.824 -248.402 1.00 58.48  ? 120 PRO   D CG  1 
ATOM   9957  C  CD  . PRO   D  1  80  ? 95.187  -25.787 -247.293 1.00 63.97  ? 120 PRO   D CD  1 
ATOM   9958  N  N   . GLU   D  1  81  ? 91.856  -25.304 -245.713 1.00 69.21  ? 121 GLU   D N   1 
ATOM   9959  C  CA  . GLU   D  1  81  ? 90.574  -25.486 -245.038 1.00 60.54  ? 121 GLU   D CA  1 
ATOM   9960  C  C   . GLU   D  1  81  ? 90.682  -25.165 -243.549 1.00 61.94  ? 121 GLU   D C   1 
ATOM   9961  O  O   . GLU   D  1  81  ? 89.759  -24.585 -242.962 1.00 50.60  ? 121 GLU   D O   1 
ATOM   9962  C  CB  . GLU   D  1  81  ? 90.070  -26.917 -245.232 1.00 71.27  ? 121 GLU   D CB  1 
ATOM   9963  C  CG  . GLU   D  1  81  ? 89.188  -27.147 -246.453 1.00 86.16  ? 121 GLU   D CG  1 
ATOM   9964  C  CD  . GLU   D  1  81  ? 88.216  -28.312 -246.256 1.00 102.04 ? 121 GLU   D CD  1 
ATOM   9965  O  OE1 . GLU   D  1  81  ? 87.016  -28.056 -246.005 1.00 106.38 ? 121 GLU   D OE1 1 
ATOM   9966  O  OE2 . GLU   D  1  81  ? 88.651  -29.484 -246.332 1.00 104.51 ? 121 GLU   D OE2 1 
ATOM   9967  N  N   . GLN   D  1  82  ? 91.787  -25.558 -242.911 1.00 51.93  ? 122 GLN   D N   1 
ATOM   9968  C  CA  . GLN   D  1  82  ? 91.942  -25.239 -241.498 1.00 51.13  ? 122 GLN   D CA  1 
ATOM   9969  C  C   . GLN   D  1  82  ? 92.059  -23.735 -241.295 1.00 49.75  ? 122 GLN   D C   1 
ATOM   9970  O  O   . GLN   D  1  82  ? 91.415  -23.176 -240.401 1.00 56.09  ? 122 GLN   D O   1 
ATOM   9971  C  CB  . GLN   D  1  82  ? 93.151  -25.969 -240.915 1.00 58.26  ? 122 GLN   D CB  1 
ATOM   9972  C  CG  . GLN   D  1  82  ? 93.389  -25.701 -239.431 1.00 71.30  ? 122 GLN   D CG  1 
ATOM   9973  C  CD  . GLN   D  1  82  ? 92.201  -26.065 -238.534 1.00 81.01  ? 122 GLN   D CD  1 
ATOM   9974  O  OE1 . GLN   D  1  82  ? 91.277  -26.775 -238.941 1.00 88.04  ? 122 GLN   D OE1 1 
ATOM   9975  N  NE2 . GLN   D  1  82  ? 92.234  -25.579 -237.298 1.00 79.10  ? 122 GLN   D NE2 1 
ATOM   9976  N  N   . LEU   D  1  83  ? 92.855  -23.063 -242.131 1.00 42.03  ? 123 LEU   D N   1 
ATOM   9977  C  CA  . LEU   D  1  83  ? 92.947  -21.608 -242.056 1.00 44.34  ? 123 LEU   D CA  1 
ATOM   9978  C  C   . LEU   D  1  83  ? 91.575  -20.961 -242.195 1.00 37.13  ? 123 LEU   D C   1 
ATOM   9979  O  O   . LEU   D  1  83  ? 91.241  -20.029 -241.452 1.00 37.87  ? 123 LEU   D O   1 
ATOM   9980  C  CB  . LEU   D  1  83  ? 93.892  -21.085 -243.134 1.00 37.22  ? 123 LEU   D CB  1 
ATOM   9981  C  CG  . LEU   D  1  83  ? 93.962  -19.562 -243.218 1.00 41.32  ? 123 LEU   D CG  1 
ATOM   9982  C  CD1 . LEU   D  1  83  ? 94.379  -18.996 -241.867 1.00 40.53  ? 123 LEU   D CD1 1 
ATOM   9983  C  CD2 . LEU   D  1  83  ? 94.907  -19.086 -244.317 1.00 43.91  ? 123 LEU   D CD2 1 
ATOM   9984  N  N   . LEU   D  1  84  ? 90.759  -21.463 -243.120 1.00 42.14  ? 124 LEU   D N   1 
ATOM   9985  C  CA  . LEU   D  1  84  ? 89.463  -20.855 -243.398 1.00 41.89  ? 124 LEU   D CA  1 
ATOM   9986  C  C   . LEU   D  1  84  ? 88.488  -21.048 -242.242 1.00 39.54  ? 124 LEU   D C   1 
ATOM   9987  O  O   . LEU   D  1  84  ? 87.729  -20.128 -241.916 1.00 45.02  ? 124 LEU   D O   1 
ATOM   9988  C  CB  . LEU   D  1  84  ? 88.888  -21.437 -244.691 1.00 41.44  ? 124 LEU   D CB  1 
ATOM   9989  C  CG  . LEU   D  1  84  ? 88.658  -20.454 -245.840 1.00 52.45  ? 124 LEU   D CG  1 
ATOM   9990  C  CD1 . LEU   D  1  84  ? 88.154  -21.176 -247.090 1.00 54.47  ? 124 LEU   D CD1 1 
ATOM   9991  C  CD2 . LEU   D  1  84  ? 87.679  -19.375 -245.425 1.00 56.54  ? 124 LEU   D CD2 1 
ATOM   9992  N  N   . SER   D  1  85  ? 88.477  -22.237 -241.620 1.00 38.24  ? 125 SER   D N   1 
ATOM   9993  C  CA  . SER   D  1  85  ? 87.650  -22.426 -240.427 1.00 46.27  ? 125 SER   D CA  1 
ATOM   9994  C  C   . SER   D  1  85  ? 88.005  -21.404 -239.361 1.00 37.81  ? 125 SER   D C   1 
ATOM   9995  O  O   . SER   D  1  85  ? 87.119  -20.848 -238.705 1.00 47.06  ? 125 SER   D O   1 
ATOM   9996  C  CB  . SER   D  1  85  ? 87.815  -23.834 -239.841 1.00 54.69  ? 125 SER   D CB  1 
ATOM   9997  O  OG  . SER   D  1  85  ? 88.376  -24.730 -240.776 1.00 70.13  ? 125 SER   D OG  1 
ATOM   9998  N  N   . GLN   D  1  86  ? 89.306  -21.172 -239.161 1.00 38.54  ? 126 GLN   D N   1 
ATOM   9999  C  CA  . GLN   D  1  86  ? 89.769  -20.194 -238.182 1.00 42.46  ? 126 GLN   D CA  1 
ATOM   10000 C  C   . GLN   D  1  86  ? 89.408  -18.784 -238.607 1.00 42.51  ? 126 GLN   D C   1 
ATOM   10001 O  O   . GLN   D  1  86  ? 88.934  -17.984 -237.790 1.00 34.13  ? 126 GLN   D O   1 
ATOM   10002 C  CB  . GLN   D  1  86  ? 91.277  -20.318 -238.003 1.00 34.62  ? 126 GLN   D CB  1 
ATOM   10003 C  CG  . GLN   D  1  86  ? 91.674  -21.591 -237.257 1.00 43.74  ? 126 GLN   D CG  1 
ATOM   10004 C  CD  . GLN   D  1  86  ? 93.173  -21.789 -237.175 1.00 55.90  ? 126 GLN   D CD  1 
ATOM   10005 O  OE1 . GLN   D  1  86  ? 93.714  -22.706 -237.785 1.00 70.30  ? 126 GLN   D OE1 1 
ATOM   10006 N  NE2 . GLN   D  1  86  ? 93.848  -20.945 -236.412 1.00 56.02  ? 126 GLN   D NE2 1 
ATOM   10007 N  N   . ALA   D  1  87  ? 89.629  -18.470 -239.886 1.00 40.58  ? 127 ALA   D N   1 
ATOM   10008 C  CA  . ALA   D  1  87  ? 89.317  -17.142 -240.394 1.00 38.69  ? 127 ALA   D CA  1 
ATOM   10009 C  C   . ALA   D  1  87  ? 87.826  -16.854 -240.289 1.00 39.00  ? 127 ALA   D C   1 
ATOM   10010 O  O   . ALA   D  1  87  ? 87.422  -15.806 -239.767 1.00 35.30  ? 127 ALA   D O   1 
ATOM   10011 C  CB  . ALA   D  1  87  ? 89.793  -17.018 -241.842 1.00 40.60  ? 127 ALA   D CB  1 
ATOM   10012 N  N   . ARG   D  1  88  ? 86.990  -17.779 -240.783 1.00 35.43  ? 128 ARG   D N   1 
ATOM   10013 C  CA  . ARG   D  1  88  ? 85.543  -17.634 -240.657 1.00 35.32  ? 128 ARG   D CA  1 
ATOM   10014 C  C   . ARG   D  1  88  ? 85.133  -17.398 -239.208 1.00 43.50  ? 128 ARG   D C   1 
ATOM   10015 O  O   . ARG   D  1  88  ? 84.427  -16.432 -238.903 1.00 38.11  ? 128 ARG   D O   1 
ATOM   10016 C  CB  . ARG   D  1  88  ? 84.827  -18.862 -241.210 1.00 38.53  ? 128 ARG   D CB  1 
ATOM   10017 C  CG  . ARG   D  1  88  ? 84.622  -18.820 -242.696 1.00 50.96  ? 128 ARG   D CG  1 
ATOM   10018 C  CD  . ARG   D  1  88  ? 83.647  -19.883 -243.149 1.00 48.55  ? 128 ARG   D CD  1 
ATOM   10019 N  NE  . ARG   D  1  88  ? 84.097  -20.463 -244.403 1.00 64.87  ? 128 ARG   D NE  1 
ATOM   10020 C  CZ  . ARG   D  1  88  ? 84.818  -21.576 -244.493 1.00 75.08  ? 128 ARG   D CZ  1 
ATOM   10021 N  NH1 . ARG   D  1  88  ? 85.164  -22.244 -243.401 1.00 72.42  ? 128 ARG   D NH1 1 
ATOM   10022 N  NH2 . ARG   D  1  88  ? 85.190  -22.025 -245.679 1.00 75.02  ? 128 ARG   D NH2 1 
ATOM   10023 N  N   . ASP   D  1  89  ? 85.557  -18.281 -238.300 1.00 32.57  ? 129 ASP   D N   1 
ATOM   10024 C  CA  . ASP   D  1  89  ? 85.187  -18.092 -236.905 1.00 33.61  ? 129 ASP   D CA  1 
ATOM   10025 C  C   . ASP   D  1  89  ? 85.548  -16.699 -236.426 1.00 33.76  ? 129 ASP   D C   1 
ATOM   10026 O  O   . ASP   D  1  89  ? 84.741  -16.028 -235.770 1.00 32.56  ? 129 ASP   D O   1 
ATOM   10027 C  CB  . ASP   D  1  89  ? 85.868  -19.110 -235.996 1.00 35.60  ? 129 ASP   D CB  1 
ATOM   10028 C  CG  . ASP   D  1  89  ? 85.685  -18.747 -234.534 1.00 41.47  ? 129 ASP   D CG  1 
ATOM   10029 O  OD1 . ASP   D  1  89  ? 84.536  -18.844 -234.057 1.00 42.06  ? 129 ASP   D OD1 1 
ATOM   10030 O  OD2 . ASP   D  1  89  ? 86.665  -18.302 -233.894 1.00 43.72  ? 129 ASP   D OD2 1 
ATOM   10031 N  N   . PHE   D  1  90  ? 86.759  -16.249 -236.747 1.00 31.60  ? 130 PHE   D N   1 
ATOM   10032 C  CA  . PHE   D  1  90  ? 87.175  -14.920 -236.333 1.00 32.45  ? 130 PHE   D CA  1 
ATOM   10033 C  C   . PHE   D  1  90  ? 86.273  -13.844 -236.926 1.00 31.83  ? 130 PHE   D C   1 
ATOM   10034 O  O   . PHE   D  1  90  ? 85.814  -12.944 -236.211 1.00 33.19  ? 130 PHE   D O   1 
ATOM   10035 C  CB  . PHE   D  1  90  ? 88.625  -14.665 -236.723 1.00 36.93  ? 130 PHE   D CB  1 
ATOM   10036 C  CG  . PHE   D  1  90  ? 89.028  -13.256 -236.507 1.00 40.44  ? 130 PHE   D CG  1 
ATOM   10037 C  CD1 . PHE   D  1  90  ? 89.165  -12.761 -235.220 1.00 31.13  ? 130 PHE   D CD1 1 
ATOM   10038 C  CD2 . PHE   D  1  90  ? 89.189  -12.392 -237.579 1.00 30.82  ? 130 PHE   D CD2 1 
ATOM   10039 C  CE1 . PHE   D  1  90  ? 89.500  -11.448 -235.005 1.00 38.57  ? 130 PHE   D CE1 1 
ATOM   10040 C  CE2 . PHE   D  1  90  ? 89.527  -11.068 -237.369 1.00 37.00  ? 130 PHE   D CE2 1 
ATOM   10041 C  CZ  . PHE   D  1  90  ? 89.683  -10.599 -236.080 1.00 37.22  ? 130 PHE   D CZ  1 
ATOM   10042 N  N   . ILE   D  1  91  ? 86.012  -13.910 -238.239 1.00 28.11  ? 131 ILE   D N   1 
ATOM   10043 C  CA  . ILE   D  1  91  ? 85.126  -12.922 -238.850 1.00 32.15  ? 131 ILE   D CA  1 
ATOM   10044 C  C   . ILE   D  1  91  ? 83.767  -12.952 -238.165 1.00 37.55  ? 131 ILE   D C   1 
ATOM   10045 O  O   . ILE   D  1  91  ? 83.164  -11.903 -237.900 1.00 35.39  ? 131 ILE   D O   1 
ATOM   10046 C  CB  . ILE   D  1  91  ? 85.002  -13.159 -240.373 1.00 28.61  ? 131 ILE   D CB  1 
ATOM   10047 C  CG1 . ILE   D  1  91  ? 86.369  -13.032 -241.053 1.00 31.74  ? 131 ILE   D CG1 1 
ATOM   10048 C  CG2 . ILE   D  1  91  ? 84.006  -12.185 -240.993 1.00 33.70  ? 131 ILE   D CG2 1 
ATOM   10049 C  CD1 . ILE   D  1  91  ? 87.014  -11.687 -240.859 1.00 33.48  ? 131 ILE   D CD1 1 
ATOM   10050 N  N   . ASN   D  1  92  ? 83.284  -14.154 -237.832 1.00 34.06  ? 132 ASN   D N   1 
ATOM   10051 C  CA  . ASN   D  1  92  ? 82.040  -14.266 -237.079 1.00 35.77  ? 132 ASN   D CA  1 
ATOM   10052 C  C   . ASN   D  1  92  ? 82.135  -13.529 -235.756 1.00 31.75  ? 132 ASN   D C   1 
ATOM   10053 O  O   . ASN   D  1  92  ? 81.223  -12.777 -235.396 1.00 36.90  ? 132 ASN   D O   1 
ATOM   10054 C  CB  . ASN   D  1  92  ? 81.680  -15.735 -236.876 1.00 35.57  ? 132 ASN   D CB  1 
ATOM   10055 C  CG  . ASN   D  1  92  ? 81.169  -16.370 -238.152 1.00 45.68  ? 132 ASN   D CG  1 
ATOM   10056 O  OD1 . ASN   D  1  92  ? 80.831  -15.664 -239.099 1.00 43.11  ? 132 ASN   D OD1 1 
ATOM   10057 N  ND2 . ASN   D  1  92  ? 81.107  -17.691 -238.190 1.00 42.13  ? 132 ASN   D ND2 1 
ATOM   10058 N  N   . GLN   D  1  93  ? 83.247  -13.702 -235.034 1.00 34.43  ? 133 GLN   D N   1 
ATOM   10059 C  CA  . GLN   D  1  93  ? 83.434  -12.976 -233.782 1.00 33.50  ? 133 GLN   D CA  1 
ATOM   10060 C  C   . GLN   D  1  93  ? 83.406  -11.476 -234.023 1.00 36.39  ? 133 GLN   D C   1 
ATOM   10061 O  O   . GLN   D  1  93  ? 82.750  -10.727 -233.288 1.00 36.09  ? 133 GLN   D O   1 
ATOM   10062 C  CB  . GLN   D  1  93  ? 84.764  -13.351 -233.117 1.00 31.22  ? 133 GLN   D CB  1 
ATOM   10063 C  CG  . GLN   D  1  93  ? 84.885  -14.764 -232.582 1.00 29.34  ? 133 GLN   D CG  1 
ATOM   10064 C  CD  . GLN   D  1  93  ? 86.172  -14.943 -231.788 1.00 36.17  ? 133 GLN   D CD  1 
ATOM   10065 O  OE1 . GLN   D  1  93  ? 86.515  -14.106 -230.950 1.00 28.66  ? 133 GLN   D OE1 1 
ATOM   10066 N  NE2 . GLN   D  1  93  ? 86.908  -16.014 -232.076 1.00 36.89  ? 133 GLN   D NE2 1 
ATOM   10067 N  N   . TYR   D  1  94  ? 84.133  -11.015 -235.042 1.00 30.08  ? 134 TYR   D N   1 
ATOM   10068 C  CA  . TYR   D  1  94  ? 84.181  -9.585  -235.311 1.00 30.97  ? 134 TYR   D CA  1 
ATOM   10069 C  C   . TYR   D  1  94  ? 82.785  -9.025  -235.561 1.00 35.30  ? 134 TYR   D C   1 
ATOM   10070 O  O   . TYR   D  1  94  ? 82.390  -8.017  -234.961 1.00 29.95  ? 134 TYR   D O   1 
ATOM   10071 C  CB  . TYR   D  1  94  ? 85.092  -9.288  -236.514 1.00 29.37  ? 134 TYR   D CB  1 
ATOM   10072 C  CG  . TYR   D  1  94  ? 85.037  -7.826  -236.840 1.00 34.91  ? 134 TYR   D CG  1 
ATOM   10073 C  CD1 . TYR   D  1  94  ? 85.652  -6.890  -236.012 1.00 34.46  ? 134 TYR   D CD1 1 
ATOM   10074 C  CD2 . TYR   D  1  94  ? 84.322  -7.366  -237.939 1.00 39.01  ? 134 TYR   D CD2 1 
ATOM   10075 C  CE1 . TYR   D  1  94  ? 85.585  -5.541  -236.297 1.00 33.89  ? 134 TYR   D CE1 1 
ATOM   10076 C  CE2 . TYR   D  1  94  ? 84.253  -6.022  -238.228 1.00 43.95  ? 134 TYR   D CE2 1 
ATOM   10077 C  CZ  . TYR   D  1  94  ? 84.888  -5.118  -237.404 1.00 41.22  ? 134 TYR   D CZ  1 
ATOM   10078 O  OH  . TYR   D  1  94  ? 84.816  -3.781  -237.686 1.00 45.41  ? 134 TYR   D OH  1 
ATOM   10079 N  N   . TYR   D  1  95  ? 82.032  -9.638  -236.482 1.00 36.32  ? 135 TYR   D N   1 
ATOM   10080 C  CA  . TYR   D  1  95  ? 80.725  -9.080  -236.789 1.00 41.32  ? 135 TYR   D CA  1 
ATOM   10081 C  C   . TYR   D  1  95  ? 79.761  -9.244  -235.624 1.00 38.20  ? 135 TYR   D C   1 
ATOM   10082 O  O   . TYR   D  1  95  ? 78.855  -8.421  -235.453 1.00 39.64  ? 135 TYR   D O   1 
ATOM   10083 C  CB  . TYR   D  1  95  ? 80.184  -9.683  -238.093 1.00 40.10  ? 135 TYR   D CB  1 
ATOM   10084 C  CG  . TYR   D  1  95  ? 80.767  -8.907  -239.242 1.00 37.17  ? 135 TYR   D CG  1 
ATOM   10085 C  CD1 . TYR   D  1  95  ? 80.273  -7.650  -239.555 1.00 43.98  ? 135 TYR   D CD1 1 
ATOM   10086 C  CD2 . TYR   D  1  95  ? 81.868  -9.377  -239.949 1.00 37.31  ? 135 TYR   D CD2 1 
ATOM   10087 C  CE1 . TYR   D  1  95  ? 80.815  -6.903  -240.579 1.00 51.42  ? 135 TYR   D CE1 1 
ATOM   10088 C  CE2 . TYR   D  1  95  ? 82.422  -8.629  -240.974 1.00 37.85  ? 135 TYR   D CE2 1 
ATOM   10089 C  CZ  . TYR   D  1  95  ? 81.887  -7.396  -241.284 1.00 41.14  ? 135 TYR   D CZ  1 
ATOM   10090 O  OH  . TYR   D  1  95  ? 82.428  -6.639  -242.286 1.00 46.56  ? 135 TYR   D OH  1 
ATOM   10091 N  N   . SER   D  1  96  ? 79.964  -10.258 -234.790 1.00 45.54  ? 136 SER   D N   1 
ATOM   10092 C  CA  . SER   D  1  96  ? 79.178  -10.345 -233.568 1.00 48.14  ? 136 SER   D CA  1 
ATOM   10093 C  C   . SER   D  1  96  ? 79.490  -9.179  -232.636 1.00 49.19  ? 136 SER   D C   1 
ATOM   10094 O  O   . SER   D  1  96  ? 78.588  -8.619  -231.997 1.00 51.29  ? 136 SER   D O   1 
ATOM   10095 C  CB  . SER   D  1  96  ? 79.446  -11.684 -232.883 1.00 60.22  ? 136 SER   D CB  1 
ATOM   10096 O  OG  . SER   D  1  96  ? 78.423  -11.997 -231.962 1.00 71.72  ? 136 SER   D OG  1 
ATOM   10097 N  N   . SER   D  1  97  ? 80.766  -8.794  -232.551 1.00 40.44  ? 137 SER   D N   1 
ATOM   10098 C  CA  . SER   D  1  97  ? 81.167  -7.757  -231.611 1.00 36.79  ? 137 SER   D CA  1 
ATOM   10099 C  C   . SER   D  1  97  ? 80.544  -6.408  -231.946 1.00 48.85  ? 137 SER   D C   1 
ATOM   10100 O  O   . SER   D  1  97  ? 80.257  -5.620  -231.038 1.00 46.40  ? 137 SER   D O   1 
ATOM   10101 C  CB  . SER   D  1  97  ? 82.690  -7.643  -231.570 1.00 41.76  ? 137 SER   D CB  1 
ATOM   10102 O  OG  . SER   D  1  97  ? 83.204  -6.843  -232.624 1.00 47.65  ? 137 SER   D OG  1 
ATOM   10103 N  N   . ILE   D  1  98  ? 80.326  -6.113  -233.226 1.00 44.17  ? 138 ILE   D N   1 
ATOM   10104 C  CA  . ILE   D  1  98  ? 79.763  -4.831  -233.623 1.00 41.16  ? 138 ILE   D CA  1 
ATOM   10105 C  C   . ILE   D  1  98  ? 78.265  -4.943  -233.913 1.00 51.59  ? 138 ILE   D C   1 
ATOM   10106 O  O   . ILE   D  1  98  ? 77.697  -4.070  -234.569 1.00 53.95  ? 138 ILE   D O   1 
ATOM   10107 C  CB  . ILE   D  1  98  ? 80.512  -4.225  -234.820 1.00 45.38  ? 138 ILE   D CB  1 
ATOM   10108 C  CG1 . ILE   D  1  98  ? 80.439  -5.162  -236.025 1.00 34.47  ? 138 ILE   D CG1 1 
ATOM   10109 C  CG2 . ILE   D  1  98  ? 81.963  -3.914  -234.441 1.00 43.97  ? 138 ILE   D CG2 1 
ATOM   10110 C  CD1 . ILE   D  1  98  ? 80.974  -4.553  -237.293 1.00 48.79  ? 138 ILE   D CD1 1 
ATOM   10111 N  N   . LYS   D  1  99  ? 77.622  -6.022  -233.453 1.00 55.34  ? 139 LYS   D N   1 
ATOM   10112 C  CA  . LYS   D  1  99  ? 76.167  -6.171  -233.538 1.00 59.49  ? 139 LYS   D CA  1 
ATOM   10113 C  C   . LYS   D  1  99  ? 75.671  -6.141  -234.984 1.00 63.04  ? 139 LYS   D C   1 
ATOM   10114 O  O   . LYS   D  1  99  ? 74.591  -5.626  -235.278 1.00 65.22  ? 139 LYS   D O   1 
ATOM   10115 C  CB  . LYS   D  1  99  ? 75.453  -5.103  -232.701 1.00 62.70  ? 139 LYS   D CB  1 
ATOM   10116 C  CG  . LYS   D  1  99  ? 75.469  -5.348  -231.195 1.00 72.33  ? 139 LYS   D CG  1 
ATOM   10117 C  CD  . LYS   D  1  99  ? 76.784  -4.919  -230.538 1.00 81.57  ? 139 LYS   D CD  1 
ATOM   10118 C  CE  . LYS   D  1  99  ? 76.788  -5.204  -229.027 1.00 82.00  ? 139 LYS   D CE  1 
ATOM   10119 N  NZ  . LYS   D  1  99  ? 78.093  -4.860  -228.385 1.00 74.26  ? 139 LYS   D NZ  1 
ATOM   10120 N  N   . ARG   D  1  100 ? 76.453  -6.713  -235.896 1.00 56.66  ? 140 ARG   D N   1 
ATOM   10121 C  CA  . ARG   D  1  100 ? 76.064  -6.811  -237.300 1.00 60.36  ? 140 ARG   D CA  1 
ATOM   10122 C  C   . ARG   D  1  100 ? 76.253  -8.227  -237.822 1.00 63.92  ? 140 ARG   D C   1 
ATOM   10123 O  O   . ARG   D  1  100 ? 76.694  -8.433  -238.955 1.00 59.40  ? 140 ARG   D O   1 
ATOM   10124 C  CB  . ARG   D  1  100 ? 76.840  -5.814  -238.163 1.00 53.49  ? 140 ARG   D CB  1 
ATOM   10125 C  CG  . ARG   D  1  100 ? 76.374  -4.375  -238.035 1.00 53.82  ? 140 ARG   D CG  1 
ATOM   10126 C  CD  . ARG   D  1  100 ? 76.715  -3.590  -239.303 1.00 80.67  ? 140 ARG   D CD  1 
ATOM   10127 N  NE  . ARG   D  1  100 ? 78.139  -3.271  -239.383 1.00 85.62  ? 140 ARG   D NE  1 
ATOM   10128 C  CZ  . ARG   D  1  100 ? 78.778  -2.930  -240.499 1.00 77.28  ? 140 ARG   D CZ  1 
ATOM   10129 N  NH1 . ARG   D  1  100 ? 78.130  -2.867  -241.656 1.00 81.70  ? 140 ARG   D NH1 1 
ATOM   10130 N  NH2 . ARG   D  1  100 ? 80.075  -2.653  -240.453 1.00 72.03  ? 140 ARG   D NH2 1 
ATOM   10131 N  N   . SER   D  1  101 ? 75.927  -9.233  -237.011 1.00 63.82  ? 141 SER   D N   1 
ATOM   10132 C  CA  . SER   D  1  101 ? 75.996  -10.606 -237.494 1.00 55.23  ? 141 SER   D CA  1 
ATOM   10133 C  C   . SER   D  1  101 ? 74.944  -10.851 -238.569 1.00 52.94  ? 141 SER   D C   1 
ATOM   10134 O  O   . SER   D  1  101 ? 73.822  -10.340 -238.505 1.00 57.09  ? 141 SER   D O   1 
ATOM   10135 C  CB  . SER   D  1  101 ? 75.801  -11.598 -236.350 1.00 57.44  ? 141 SER   D CB  1 
ATOM   10136 O  OG  . SER   D  1  101 ? 76.816  -11.444 -235.379 1.00 67.24  ? 141 SER   D OG  1 
ATOM   10137 N  N   . GLY   D  1  102 ? 75.317  -11.644 -239.568 1.00 49.86  ? 142 GLY   D N   1 
ATOM   10138 C  CA  . GLY   D  1  102 ? 74.387  -11.993 -240.628 1.00 50.71  ? 142 GLY   D CA  1 
ATOM   10139 C  C   . GLY   D  1  102 ? 74.040  -10.840 -241.546 1.00 48.17  ? 142 GLY   D C   1 
ATOM   10140 O  O   . GLY   D  1  102 ? 73.172  -10.970 -242.422 1.00 51.30  ? 142 GLY   D O   1 
ATOM   10141 N  N   . SER   D  1  103 ? 74.703  -9.701  -241.363 1.00 45.14  ? 143 SER   D N   1 
ATOM   10142 C  CA  . SER   D  1  103 ? 74.472  -8.569  -242.252 1.00 43.63  ? 143 SER   D CA  1 
ATOM   10143 C  C   . SER   D  1  103 ? 75.093  -8.840  -243.623 1.00 48.78  ? 143 SER   D C   1 
ATOM   10144 O  O   . SER   D  1  103 ? 75.833  -9.812  -243.821 1.00 41.80  ? 143 SER   D O   1 
ATOM   10145 C  CB  . SER   D  1  103 ? 75.057  -7.290  -241.666 1.00 40.87  ? 143 SER   D CB  1 
ATOM   10146 O  OG  . SER   D  1  103 ? 76.455  -7.434  -241.461 1.00 42.51  ? 143 SER   D OG  1 
ATOM   10147 N  N   . GLN   D  1  104 ? 74.785  -7.962  -244.586 1.00 46.36  ? 144 GLN   D N   1 
ATOM   10148 C  CA  . GLN   D  1  104 ? 75.439  -8.068  -245.886 1.00 42.26  ? 144 GLN   D CA  1 
ATOM   10149 C  C   . GLN   D  1  104 ? 76.950  -7.932  -245.752 1.00 41.60  ? 144 GLN   D C   1 
ATOM   10150 O  O   . GLN   D  1  104 ? 77.705  -8.706  -246.353 1.00 44.84  ? 144 GLN   D O   1 
ATOM   10151 C  CB  . GLN   D  1  104 ? 74.889  -7.014  -246.854 1.00 42.30  ? 144 GLN   D CB  1 
ATOM   10152 C  CG  . GLN   D  1  104 ? 73.800  -7.516  -247.791 1.00 49.41  ? 144 GLN   D CG  1 
ATOM   10153 C  CD  . GLN   D  1  104 ? 73.410  -6.461  -248.865 1.00 64.80  ? 144 GLN   D CD  1 
ATOM   10154 O  OE1 . GLN   D  1  104 ? 73.837  -5.302  -248.803 1.00 63.95  ? 144 GLN   D OE1 1 
ATOM   10155 N  NE2 . GLN   D  1  104 ? 72.600  -6.872  -249.845 1.00 59.40  ? 144 GLN   D NE2 1 
ATOM   10156 N  N   . ALA   D  1  105 ? 77.413  -6.962  -244.954 1.00 34.85  ? 145 ALA   D N   1 
ATOM   10157 C  CA  . ALA   D  1  105 ? 78.850  -6.753  -244.831 1.00 37.74  ? 145 ALA   D CA  1 
ATOM   10158 C  C   . ALA   D  1  105 ? 79.534  -7.989  -244.263 1.00 48.99  ? 145 ALA   D C   1 
ATOM   10159 O  O   . ALA   D  1  105 ? 80.675  -8.299  -244.634 1.00 37.88  ? 145 ALA   D O   1 
ATOM   10160 C  CB  . ALA   D  1  105 ? 79.130  -5.530  -243.946 1.00 43.76  ? 145 ALA   D CB  1 
ATOM   10161 N  N   . HIS   D  1  106 ? 78.831  -8.718  -243.390 1.00 46.02  ? 146 HIS   D N   1 
ATOM   10162 C  CA  . HIS   D  1  106 ? 79.372  -9.923  -242.773 1.00 40.20  ? 146 HIS   D CA  1 
ATOM   10163 C  C   . HIS   D  1  106 ? 79.536  -11.038 -243.799 1.00 34.64  ? 146 HIS   D C   1 
ATOM   10164 O  O   . HIS   D  1  106 ? 80.589  -11.684 -243.860 1.00 32.95  ? 146 HIS   D O   1 
ATOM   10165 C  CB  . HIS   D  1  106 ? 78.457  -10.364 -241.629 1.00 42.53  ? 146 HIS   D CB  1 
ATOM   10166 C  CG  . HIS   D  1  106 ? 78.927  -11.587 -240.901 1.00 47.43  ? 146 HIS   D CG  1 
ATOM   10167 N  ND1 . HIS   D  1  106 ? 78.142  -12.246 -239.978 1.00 51.08  ? 146 HIS   D ND1 1 
ATOM   10168 C  CD2 . HIS   D  1  106 ? 80.100  -12.263 -240.947 1.00 45.42  ? 146 HIS   D CD2 1 
ATOM   10169 C  CE1 . HIS   D  1  106 ? 78.807  -13.280 -239.495 1.00 46.32  ? 146 HIS   D CE1 1 
ATOM   10170 N  NE2 . HIS   D  1  106 ? 79.998  -13.313 -240.065 1.00 47.20  ? 146 HIS   D NE2 1 
ATOM   10171 N  N   . GLU   D  1  107 ? 78.498  -11.287 -244.606 1.00 36.71  ? 147 GLU   D N   1 
ATOM   10172 C  CA  . GLU   D  1  107 ? 78.607  -12.286 -245.671 1.00 41.49  ? 147 GLU   D CA  1 
ATOM   10173 C  C   . GLU   D  1  107 ? 79.685  -11.900 -246.671 1.00 48.29  ? 147 GLU   D C   1 
ATOM   10174 O  O   . GLU   D  1  107 ? 80.484  -12.745 -247.094 1.00 47.04  ? 147 GLU   D O   1 
ATOM   10175 C  CB  . GLU   D  1  107 ? 77.273  -12.458 -246.412 1.00 45.01  ? 147 GLU   D CB  1 
ATOM   10176 C  CG  . GLU   D  1  107 ? 76.023  -12.414 -245.547 1.00 69.07  ? 147 GLU   D CG  1 
ATOM   10177 C  CD  . GLU   D  1  107 ? 75.945  -13.548 -244.546 1.00 93.47  ? 147 GLU   D CD  1 
ATOM   10178 O  OE1 . GLU   D  1  107 ? 76.498  -14.635 -244.820 1.00 98.34  ? 147 GLU   D OE1 1 
ATOM   10179 O  OE2 . GLU   D  1  107 ? 75.325  -13.346 -243.479 1.00 105.71 ? 147 GLU   D OE2 1 
ATOM   10180 N  N   . GLN   D  1  108 ? 79.705  -10.627 -247.081 1.00 32.09  ? 148 GLN   D N   1 
ATOM   10181 C  CA  . GLN   D  1  108 ? 80.689  -10.191 -248.065 1.00 37.78  ? 148 GLN   D CA  1 
ATOM   10182 C  C   . GLN   D  1  108 ? 82.113  -10.366 -247.555 1.00 38.63  ? 148 GLN   D C   1 
ATOM   10183 O  O   . GLN   D  1  108 ? 83.005  -10.775 -248.311 1.00 29.74  ? 148 GLN   D O   1 
ATOM   10184 C  CB  . GLN   D  1  108 ? 80.413  -8.741  -248.460 1.00 35.37  ? 148 GLN   D CB  1 
ATOM   10185 C  CG  . GLN   D  1  108 ? 79.159  -8.623  -249.306 1.00 45.38  ? 148 GLN   D CG  1 
ATOM   10186 C  CD  . GLN   D  1  108 ? 78.787  -7.188  -249.603 1.00 37.16  ? 148 GLN   D CD  1 
ATOM   10187 O  OE1 . GLN   D  1  108 ? 79.640  -6.298  -249.613 1.00 42.46  ? 148 GLN   D OE1 1 
ATOM   10188 N  NE2 . GLN   D  1  108 ? 77.507  -6.951  -249.795 1.00 43.02  ? 148 GLN   D NE2 1 
ATOM   10189 N  N   . ARG   D  1  109 ? 82.353  -10.085 -246.271 1.00 31.79  ? 149 ARG   D N   1 
ATOM   10190 C  CA  . ARG   D  1  109 ? 83.710  -10.228 -245.771 1.00 34.57  ? 149 ARG   D CA  1 
ATOM   10191 C  C   . ARG   D  1  109 ? 84.132  -11.698 -245.725 1.00 36.25  ? 149 ARG   D C   1 
ATOM   10192 O  O   . ARG   D  1  109 ? 85.260  -12.035 -246.108 1.00 37.49  ? 149 ARG   D O   1 
ATOM   10193 C  CB  . ARG   D  1  109 ? 83.821  -9.567  -244.395 1.00 34.03  ? 149 ARG   D CB  1 
ATOM   10194 C  CG  . ARG   D  1  109 ? 85.183  -9.667  -243.798 1.00 34.87  ? 149 ARG   D CG  1 
ATOM   10195 C  CD  . ARG   D  1  109 ? 86.270  -9.096  -244.691 1.00 28.92  ? 149 ARG   D CD  1 
ATOM   10196 N  NE  . ARG   D  1  109 ? 87.537  -9.175  -243.964 1.00 39.84  ? 149 ARG   D NE  1 
ATOM   10197 C  CZ  . ARG   D  1  109 ? 88.725  -9.298  -244.541 1.00 33.96  ? 149 ARG   D CZ  1 
ATOM   10198 N  NH1 . ARG   D  1  109 ? 88.803  -9.370  -245.850 1.00 37.17  ? 149 ARG   D NH1 1 
ATOM   10199 N  NH2 . ARG   D  1  109 ? 89.830  -9.376  -243.814 1.00 32.75  ? 149 ARG   D NH2 1 
ATOM   10200 N  N   . LEU   D  1  110 ? 83.243  -12.585 -245.263 1.00 40.20  ? 150 LEU   D N   1 
ATOM   10201 C  CA  . LEU   D  1  110 ? 83.510  -14.025 -245.336 1.00 35.23  ? 150 LEU   D CA  1 
ATOM   10202 C  C   . LEU   D  1  110 ? 83.884  -14.447 -246.757 1.00 41.48  ? 150 LEU   D C   1 
ATOM   10203 O  O   . LEU   D  1  110 ? 84.925  -15.075 -246.984 1.00 33.47  ? 150 LEU   D O   1 
ATOM   10204 C  CB  . LEU   D  1  110 ? 82.284  -14.815 -244.865 1.00 33.79  ? 150 LEU   D CB  1 
ATOM   10205 C  CG  . LEU   D  1  110 ? 81.910  -14.718 -243.377 1.00 38.53  ? 150 LEU   D CG  1 
ATOM   10206 C  CD1 . LEU   D  1  110 ? 80.512  -15.294 -243.130 1.00 36.35  ? 150 LEU   D CD1 1 
ATOM   10207 C  CD2 . LEU   D  1  110 ? 82.956  -15.423 -242.509 1.00 33.19  ? 150 LEU   D CD2 1 
ATOM   10208 N  N   . GLN   D  1  111 ? 83.042  -14.093 -247.731 1.00 35.26  ? 151 GLN   D N   1 
ATOM   10209 C  CA  . GLN   D  1  111 ? 83.329  -14.458 -249.117 1.00 38.03  ? 151 GLN   D CA  1 
ATOM   10210 C  C   . GLN   D  1  111 ? 84.650  -13.852 -249.573 1.00 37.64  ? 151 GLN   D C   1 
ATOM   10211 O  O   . GLN   D  1  111 ? 85.440  -14.503 -250.270 1.00 38.02  ? 151 GLN   D O   1 
ATOM   10212 C  CB  . GLN   D  1  111 ? 82.180  -14.011 -250.028 1.00 42.72  ? 151 GLN   D CB  1 
ATOM   10213 C  CG  . GLN   D  1  111 ? 80.855  -14.735 -249.761 1.00 59.45  ? 151 GLN   D CG  1 
ATOM   10214 C  CD  . GLN   D  1  111 ? 79.704  -14.201 -250.604 1.00 80.97  ? 151 GLN   D CD  1 
ATOM   10215 O  OE1 . GLN   D  1  111 ? 79.897  -13.765 -251.743 1.00 81.52  ? 151 GLN   D OE1 1 
ATOM   10216 N  NE2 . GLN   D  1  111 ? 78.497  -14.227 -250.041 1.00 86.54  ? 151 GLN   D NE2 1 
ATOM   10217 N  N   . GLU   D  1  112 ? 84.919  -12.613 -249.158 1.00 34.02  ? 152 GLU   D N   1 
ATOM   10218 C  CA  . GLU   D  1  112 ? 86.175  -11.962 -249.508 1.00 44.48  ? 152 GLU   D CA  1 
ATOM   10219 C  C   . GLU   D  1  112 ? 87.368  -12.690 -248.901 1.00 46.95  ? 152 GLU   D C   1 
ATOM   10220 O  O   . GLU   D  1  112 ? 88.390  -12.883 -249.572 1.00 39.82  ? 152 GLU   D O   1 
ATOM   10221 C  CB  . GLU   D  1  112 ? 86.146  -10.509 -249.046 1.00 44.93  ? 152 GLU   D CB  1 
ATOM   10222 C  CG  . GLU   D  1  112 ? 87.286  -9.660  -249.562 1.00 39.04  ? 152 GLU   D CG  1 
ATOM   10223 C  CD  . GLU   D  1  112 ? 87.138  -8.217  -249.135 1.00 43.36  ? 152 GLU   D CD  1 
ATOM   10224 O  OE1 . GLU   D  1  112 ? 87.454  -7.909  -247.967 1.00 37.48  ? 152 GLU   D OE1 1 
ATOM   10225 O  OE2 . GLU   D  1  112 ? 86.672  -7.396  -249.957 1.00 32.51  ? 152 GLU   D OE2 1 
ATOM   10226 N  N   . VAL   D  1  113 ? 87.273  -13.092 -247.625 1.00 39.82  ? 153 VAL   D N   1 
ATOM   10227 C  CA  . VAL   D  1  113 ? 88.364  -13.874 -247.055 1.00 30.34  ? 153 VAL   D CA  1 
ATOM   10228 C  C   . VAL   D  1  113 ? 88.493  -15.201 -247.788 1.00 33.80  ? 153 VAL   D C   1 
ATOM   10229 O  O   . VAL   D  1  113 ? 89.599  -15.631 -248.133 1.00 37.38  ? 153 VAL   D O   1 
ATOM   10230 C  CB  . VAL   D  1  113 ? 88.167  -14.074 -245.540 1.00 30.95  ? 153 VAL   D CB  1 
ATOM   10231 C  CG1 . VAL   D  1  113 ? 89.131  -15.130 -245.030 1.00 36.43  ? 153 VAL   D CG1 1 
ATOM   10232 C  CG2 . VAL   D  1  113 ? 88.389  -12.757 -244.820 1.00 31.99  ? 153 VAL   D CG2 1 
ATOM   10233 N  N   . GLU   D  1  114 ? 87.362  -15.841 -248.083 1.00 44.23  ? 154 GLU   D N   1 
ATOM   10234 C  CA  . GLU   D  1  114 ? 87.372  -17.110 -248.807 1.00 47.25  ? 154 GLU   D CA  1 
ATOM   10235 C  C   . GLU   D  1  114 ? 88.119  -16.995 -250.129 1.00 49.93  ? 154 GLU   D C   1 
ATOM   10236 O  O   . GLU   D  1  114 ? 88.918  -17.871 -250.481 1.00 50.08  ? 154 GLU   D O   1 
ATOM   10237 C  CB  . GLU   D  1  114 ? 85.930  -17.565 -249.038 1.00 56.91  ? 154 GLU   D CB  1 
ATOM   10238 C  CG  . GLU   D  1  114 ? 85.696  -19.058 -249.049 1.00 73.00  ? 154 GLU   D CG  1 
ATOM   10239 C  CD  . GLU   D  1  114 ? 84.260  -19.403 -248.700 1.00 90.16  ? 154 GLU   D CD  1 
ATOM   10240 O  OE1 . GLU   D  1  114 ? 83.954  -19.493 -247.489 1.00 95.56  ? 154 GLU   D OE1 1 
ATOM   10241 O  OE2 . GLU   D  1  114 ? 83.434  -19.561 -249.628 1.00 99.24  ? 154 GLU   D OE2 1 
ATOM   10242 N  N   . ALA   D  1  115 ? 87.885  -15.908 -250.868 1.00 41.88  ? 155 ALA   D N   1 
ATOM   10243 C  CA  . ALA   D  1  115 ? 88.500  -15.766 -252.184 1.00 53.19  ? 155 ALA   D CA  1 
ATOM   10244 C  C   . ALA   D  1  115 ? 89.991  -15.487 -252.068 1.00 52.64  ? 155 ALA   D C   1 
ATOM   10245 O  O   . ALA   D  1  115 ? 90.793  -16.018 -252.846 1.00 54.88  ? 155 ALA   D O   1 
ATOM   10246 C  CB  . ALA   D  1  115 ? 87.809  -14.655 -252.977 1.00 44.38  ? 155 ALA   D CB  1 
ATOM   10247 N  N   . GLU   D  1  116 ? 90.385  -14.643 -251.114 1.00 40.28  ? 156 GLU   D N   1 
ATOM   10248 C  CA  . GLU   D  1  116 ? 91.805  -14.357 -250.958 1.00 42.46  ? 156 GLU   D CA  1 
ATOM   10249 C  C   . GLU   D  1  116 ? 92.568  -15.607 -250.543 1.00 43.69  ? 156 GLU   D C   1 
ATOM   10250 O  O   . GLU   D  1  116 ? 93.673  -15.862 -251.034 1.00 45.66  ? 156 GLU   D O   1 
ATOM   10251 C  CB  . GLU   D  1  116 ? 92.027  -13.233 -249.946 1.00 36.20  ? 156 GLU   D CB  1 
ATOM   10252 C  CG  . GLU   D  1  116 ? 93.475  -12.817 -249.922 1.00 50.36  ? 156 GLU   D CG  1 
ATOM   10253 C  CD  . GLU   D  1  116 ? 93.738  -11.578 -249.105 1.00 53.07  ? 156 GLU   D CD  1 
ATOM   10254 O  OE1 . GLU   D  1  116 ? 92.773  -11.005 -248.550 1.00 45.08  ? 156 GLU   D OE1 1 
ATOM   10255 O  OE2 . GLU   D  1  116 ? 94.924  -11.193 -249.015 1.00 53.44  ? 156 GLU   D OE2 1 
ATOM   10256 N  N   . VAL   D  1  117 ? 91.994  -16.395 -249.633 1.00 39.15  ? 157 VAL   D N   1 
ATOM   10257 C  CA  . VAL   D  1  117 ? 92.617  -17.657 -249.254 1.00 38.76  ? 157 VAL   D CA  1 
ATOM   10258 C  C   . VAL   D  1  117 ? 92.746  -18.572 -250.471 1.00 50.14  ? 157 VAL   D C   1 
ATOM   10259 O  O   . VAL   D  1  117 ? 93.795  -19.190 -250.694 1.00 50.11  ? 157 VAL   D O   1 
ATOM   10260 C  CB  . VAL   D  1  117 ? 91.813  -18.323 -248.125 1.00 46.95  ? 157 VAL   D CB  1 
ATOM   10261 C  CG1 . VAL   D  1  117 ? 92.124  -19.811 -248.048 1.00 48.30  ? 157 VAL   D CG1 1 
ATOM   10262 C  CG2 . VAL   D  1  117 ? 92.115  -17.641 -246.799 1.00 40.75  ? 157 VAL   D CG2 1 
ATOM   10263 N  N   . ALA   D  1  118 ? 91.683  -18.669 -251.274 1.00 44.93  ? 158 ALA   D N   1 
ATOM   10264 C  CA  . ALA   D  1  118 ? 91.725  -19.507 -252.468 1.00 45.96  ? 158 ALA   D CA  1 
ATOM   10265 C  C   . ALA   D  1  118 ? 92.844  -19.070 -253.403 1.00 51.27  ? 158 ALA   D C   1 
ATOM   10266 O  O   . ALA   D  1  118 ? 93.617  -19.902 -253.890 1.00 63.41  ? 158 ALA   D O   1 
ATOM   10267 C  CB  . ALA   D  1  118 ? 90.375  -19.462 -253.182 1.00 48.59  ? 158 ALA   D CB  1 
ATOM   10268 N  N   . ALA   D  1  119 ? 92.965  -17.760 -253.629 1.00 52.87  ? 159 ALA   D N   1 
ATOM   10269 C  CA  . ALA   D  1  119 ? 93.925  -17.229 -254.590 1.00 48.68  ? 159 ALA   D CA  1 
ATOM   10270 C  C   . ALA   D  1  119 ? 95.357  -17.313 -254.074 1.00 55.10  ? 159 ALA   D C   1 
ATOM   10271 O  O   . ALA   D  1  119 ? 96.278  -17.669 -254.817 1.00 49.82  ? 159 ALA   D O   1 
ATOM   10272 C  CB  . ALA   D  1  119 ? 93.575  -15.778 -254.914 1.00 57.03  ? 159 ALA   D CB  1 
ATOM   10273 N  N   . THR   D  1  120 ? 95.573  -16.966 -252.809 1.00 43.94  ? 160 THR   D N   1 
ATOM   10274 C  CA  . THR   D  1  120 ? 96.917  -16.752 -252.308 1.00 40.38  ? 160 THR   D CA  1 
ATOM   10275 C  C   . THR   D  1  120 ? 97.324  -17.712 -251.204 1.00 47.54  ? 160 THR   D C   1 
ATOM   10276 O  O   . THR   D  1  120 ? 98.497  -17.717 -250.816 1.00 45.54  ? 160 THR   D O   1 
ATOM   10277 C  CB  . THR   D  1  120 ? 97.050  -15.321 -251.776 1.00 48.06  ? 160 THR   D CB  1 
ATOM   10278 O  OG1 . THR   D  1  120 ? 96.289  -15.209 -250.565 1.00 52.46  ? 160 THR   D OG1 1 
ATOM   10279 C  CG2 . THR   D  1  120 ? 96.526  -14.329 -252.806 1.00 52.03  ? 160 THR   D CG2 1 
ATOM   10280 N  N   . GLY   D  1  121 ? 96.400  -18.512 -250.682 1.00 45.60  ? 161 GLY   D N   1 
ATOM   10281 C  CA  . GLY   D  1  121 ? 96.688  -19.340 -249.542 1.00 48.40  ? 161 GLY   D CA  1 
ATOM   10282 C  C   . GLY   D  1  121 ? 96.655  -18.624 -248.207 1.00 50.70  ? 161 GLY   D C   1 
ATOM   10283 O  O   . GLY   D  1  121 ? 96.763  -19.291 -247.174 1.00 47.45  ? 161 GLY   D O   1 
ATOM   10284 N  N   . THR   D  1  122 ? 96.518  -17.298 -248.190 1.00 43.98  ? 162 THR   D N   1 
ATOM   10285 C  CA  . THR   D  1  122 ? 96.445  -16.520 -246.954 1.00 45.01  ? 162 THR   D CA  1 
ATOM   10286 C  C   . THR   D  1  122 ? 95.463  -15.367 -247.174 1.00 42.76  ? 162 THR   D C   1 
ATOM   10287 O  O   . THR   D  1  122 ? 94.773  -15.295 -248.193 1.00 35.69  ? 162 THR   D O   1 
ATOM   10288 C  CB  . THR   D  1  122 ? 97.842  -16.036 -246.510 1.00 36.88  ? 162 THR   D CB  1 
ATOM   10289 O  OG1 . THR   D  1  122 ? 97.802  -15.618 -245.126 1.00 35.01  ? 162 THR   D OG1 1 
ATOM   10290 C  CG2 . THR   D  1  122 ? 98.321  -14.868 -247.348 1.00 37.95  ? 162 THR   D CG2 1 
ATOM   10291 N  N   . TYR   D  1  123 ? 95.358  -14.474 -246.191 1.00 39.59  ? 163 TYR   D N   1 
ATOM   10292 C  CA  . TYR   D  1  123 ? 94.534  -13.287 -246.362 1.00 33.63  ? 163 TYR   D CA  1 
ATOM   10293 C  C   . TYR   D  1  123 ? 95.072  -12.196 -245.455 1.00 31.88  ? 163 TYR   D C   1 
ATOM   10294 O  O   . TYR   D  1  123 ? 95.993  -12.416 -244.664 1.00 34.04  ? 163 TYR   D O   1 
ATOM   10295 C  CB  . TYR   D  1  123 ? 93.058  -13.574 -246.076 1.00 39.96  ? 163 TYR   D CB  1 
ATOM   10296 C  CG  . TYR   D  1  123 ? 92.718  -13.795 -244.616 1.00 37.83  ? 163 TYR   D CG  1 
ATOM   10297 C  CD1 . TYR   D  1  123 ? 93.029  -14.984 -243.977 1.00 29.25  ? 163 TYR   D CD1 1 
ATOM   10298 C  CD2 . TYR   D  1  123 ? 92.052  -12.817 -243.893 1.00 44.03  ? 163 TYR   D CD2 1 
ATOM   10299 C  CE1 . TYR   D  1  123 ? 92.689  -15.186 -242.624 1.00 32.22  ? 163 TYR   D CE1 1 
ATOM   10300 C  CE2 . TYR   D  1  123 ? 91.710  -13.005 -242.585 1.00 33.39  ? 163 TYR   D CE2 1 
ATOM   10301 C  CZ  . TYR   D  1  123 ? 92.030  -14.184 -241.945 1.00 33.83  ? 163 TYR   D CZ  1 
ATOM   10302 O  OH  . TYR   D  1  123 ? 91.671  -14.336 -240.621 1.00 29.79  ? 163 TYR   D OH  1 
ATOM   10303 N  N   . GLN   D  1  124 ? 94.516  -11.002 -245.597 1.00 33.43  ? 164 GLN   D N   1 
ATOM   10304 C  CA  . GLN   D  1  124 ? 94.938  -9.859  -244.801 1.00 31.21  ? 164 GLN   D CA  1 
ATOM   10305 C  C   . GLN   D  1  124 ? 93.771  -9.408  -243.945 1.00 37.97  ? 164 GLN   D C   1 
ATOM   10306 O  O   . GLN   D  1  124 ? 92.641  -9.312  -244.432 1.00 35.29  ? 164 GLN   D O   1 
ATOM   10307 C  CB  . GLN   D  1  124 ? 95.429  -8.702  -245.672 1.00 34.76  ? 164 GLN   D CB  1 
ATOM   10308 C  CG  . GLN   D  1  124 ? 96.602  -9.059  -246.574 1.00 43.32  ? 164 GLN   D CG  1 
ATOM   10309 C  CD  . GLN   D  1  124 ? 97.866  -9.380  -245.807 1.00 46.32  ? 164 GLN   D CD  1 
ATOM   10310 O  OE1 . GLN   D  1  124 ? 98.236  -8.672  -244.869 1.00 60.22  ? 164 GLN   D OE1 1 
ATOM   10311 N  NE2 . GLN   D  1  124 ? 98.538  -10.449 -246.203 1.00 49.57  ? 164 GLN   D NE2 1 
ATOM   10312 N  N   . LEU   D  1  125 ? 94.046  -9.144  -242.675 1.00 31.50  ? 165 LEU   D N   1 
ATOM   10313 C  CA  . LEU   D  1  125 ? 93.037  -8.536  -241.833 1.00 26.98  ? 165 LEU   D CA  1 
ATOM   10314 C  C   . LEU   D  1  125 ? 92.783  -7.104  -242.253 1.00 28.90  ? 165 LEU   D C   1 
ATOM   10315 O  O   . LEU   D  1  125 ? 93.699  -6.378  -242.656 1.00 33.00  ? 165 LEU   D O   1 
ATOM   10316 C  CB  . LEU   D  1  125 ? 93.493  -8.547  -240.371 1.00 25.97  ? 165 LEU   D CB  1 
ATOM   10317 C  CG  . LEU   D  1  125 ? 93.883  -9.921  -239.850 1.00 22.68  ? 165 LEU   D CG  1 
ATOM   10318 C  CD1 . LEU   D  1  125 ? 94.594  -9.757  -238.473 1.00 26.36  ? 165 LEU   D CD1 1 
ATOM   10319 C  CD2 . LEU   D  1  125 ? 92.671  -10.815 -239.737 1.00 28.16  ? 165 LEU   D CD2 1 
ATOM   10320 N  N   . ARG   D  1  126 ? 91.526  -6.695  -242.156 1.00 33.80  ? 166 ARG   D N   1 
ATOM   10321 C  CA  . ARG   D  1  126 ? 91.229  -5.277  -242.132 1.00 31.30  ? 166 ARG   D CA  1 
ATOM   10322 C  C   . ARG   D  1  126 ? 91.825  -4.649  -240.875 1.00 33.38  ? 166 ARG   D C   1 
ATOM   10323 O  O   . ARG   D  1  126 ? 92.000  -5.311  -239.844 1.00 30.54  ? 166 ARG   D O   1 
ATOM   10324 C  CB  . ARG   D  1  126 ? 89.720  -5.046  -242.168 1.00 31.04  ? 166 ARG   D CB  1 
ATOM   10325 C  CG  . ARG   D  1  126 ? 89.053  -5.363  -243.531 1.00 31.38  ? 166 ARG   D CG  1 
ATOM   10326 C  CD  . ARG   D  1  126 ? 87.546  -5.370  -243.353 1.00 29.09  ? 166 ARG   D CD  1 
ATOM   10327 N  NE  . ARG   D  1  126 ? 86.824  -5.557  -244.607 1.00 34.55  ? 166 ARG   D NE  1 
ATOM   10328 C  CZ  . ARG   D  1  126 ? 85.506  -5.703  -244.698 1.00 37.83  ? 166 ARG   D CZ  1 
ATOM   10329 N  NH1 . ARG   D  1  126 ? 84.766  -5.681  -243.586 1.00 28.99  ? 166 ARG   D NH1 1 
ATOM   10330 N  NH2 . ARG   D  1  126 ? 84.930  -5.870  -245.900 1.00 30.62  ? 166 ARG   D NH2 1 
ATOM   10331 N  N   . GLU   D  1  127 ? 92.144  -3.356  -240.972 1.00 32.65  ? 167 GLU   D N   1 
ATOM   10332 C  CA  . GLU   D  1  127 ? 92.581  -2.600  -239.801 1.00 41.17  ? 167 GLU   D CA  1 
ATOM   10333 C  C   . GLU   D  1  127 ? 91.652  -2.835  -238.611 1.00 36.56  ? 167 GLU   D C   1 
ATOM   10334 O  O   . GLU   D  1  127 ? 92.108  -3.156  -237.508 1.00 32.58  ? 167 GLU   D O   1 
ATOM   10335 C  CB  . GLU   D  1  127 ? 92.667  -1.109  -240.148 1.00 48.86  ? 167 GLU   D CB  1 
ATOM   10336 C  CG  . GLU   D  1  127 ? 93.903  -0.389  -239.573 1.00 73.53  ? 167 GLU   D CG  1 
ATOM   10337 C  CD  . GLU   D  1  127 ? 94.386  0.775   -240.451 1.00 85.44  ? 167 GLU   D CD  1 
ATOM   10338 O  OE1 . GLU   D  1  127 ? 95.079  1.681   -239.923 1.00 90.48  ? 167 GLU   D OE1 1 
ATOM   10339 O  OE2 . GLU   D  1  127 ? 94.071  0.793   -241.665 1.00 78.35  ? 167 GLU   D OE2 1 
ATOM   10340 N  N   . SER   D  1  128 ? 90.336  -2.723  -238.825 1.00 34.49  ? 168 SER   D N   1 
ATOM   10341 C  CA  . SER   D  1  128 ? 89.390  -2.896  -237.717 1.00 30.11  ? 168 SER   D CA  1 
ATOM   10342 C  C   . SER   D  1  128 ? 89.459  -4.301  -237.128 1.00 31.56  ? 168 SER   D C   1 
ATOM   10343 O  O   . SER   D  1  128 ? 89.315  -4.476  -235.909 1.00 34.16  ? 168 SER   D O   1 
ATOM   10344 C  CB  . SER   D  1  128 ? 87.974  -2.599  -238.208 1.00 37.43  ? 168 SER   D CB  1 
ATOM   10345 O  OG  . SER   D  1  128 ? 87.660  -3.422  -239.328 1.00 40.76  ? 168 SER   D OG  1 
ATOM   10346 N  N   . GLU   D  1  129 ? 89.667  -5.319  -237.974 1.00 35.82  ? 169 GLU   D N   1 
ATOM   10347 C  CA  . GLU   D  1  129 ? 89.784  -6.688  -237.481 1.00 36.66  ? 169 GLU   D CA  1 
ATOM   10348 C  C   . GLU   D  1  129 ? 91.059  -6.889  -236.674 1.00 31.01  ? 169 GLU   D C   1 
ATOM   10349 O  O   . GLU   D  1  129 ? 91.062  -7.654  -235.707 1.00 30.86  ? 169 GLU   D O   1 
ATOM   10350 C  CB  . GLU   D  1  129 ? 89.745  -7.677  -238.650 1.00 25.73  ? 169 GLU   D CB  1 
ATOM   10351 C  CG  . GLU   D  1  129 ? 88.424  -7.648  -239.412 1.00 34.45  ? 169 GLU   D CG  1 
ATOM   10352 C  CD  . GLU   D  1  129 ? 88.511  -8.297  -240.787 1.00 29.32  ? 169 GLU   D CD  1 
ATOM   10353 O  OE1 . GLU   D  1  129 ? 89.626  -8.647  -241.245 1.00 31.12  ? 169 GLU   D OE1 1 
ATOM   10354 O  OE2 . GLU   D  1  129 ? 87.442  -8.478  -241.398 1.00 33.81  ? 169 GLU   D OE2 1 
ATOM   10355 N  N   . LEU   D  1  130 ? 92.153  -6.234  -237.071 1.00 29.82  ? 170 LEU   D N   1 
ATOM   10356 C  CA  . LEU   D  1  130 ? 93.391  -6.318  -236.307 1.00 29.65  ? 170 LEU   D CA  1 
ATOM   10357 C  C   . LEU   D  1  130 ? 93.195  -5.719  -234.912 1.00 33.04  ? 170 LEU   D C   1 
ATOM   10358 O  O   . LEU   D  1  130 ? 93.554  -6.324  -233.897 1.00 26.16  ? 170 LEU   D O   1 
ATOM   10359 C  CB  . LEU   D  1  130 ? 94.508  -5.584  -237.067 1.00 31.88  ? 170 LEU   D CB  1 
ATOM   10360 C  CG  . LEU   D  1  130 ? 95.864  -5.621  -236.351 1.00 30.55  ? 170 LEU   D CG  1 
ATOM   10361 C  CD1 . LEU   D  1  130 ? 96.495  -6.987  -236.406 1.00 27.76  ? 170 LEU   D CD1 1 
ATOM   10362 C  CD2 . LEU   D  1  130 ? 96.833  -4.564  -236.884 1.00 33.45  ? 170 LEU   D CD2 1 
ATOM   10363 N  N   . VAL   D  1  131 ? 92.574  -4.545  -234.849 1.00 36.48  ? 171 VAL   D N   1 
ATOM   10364 C  CA  . VAL   D  1  131 ? 92.318  -3.905  -233.561 1.00 34.91  ? 171 VAL   D CA  1 
ATOM   10365 C  C   . VAL   D  1  131 ? 91.466  -4.813  -232.682 1.00 35.70  ? 171 VAL   D C   1 
ATOM   10366 O  O   . VAL   D  1  131 ? 91.794  -5.075  -231.519 1.00 27.14  ? 171 VAL   D O   1 
ATOM   10367 C  CB  . VAL   D  1  131 ? 91.647  -2.539  -233.774 1.00 28.99  ? 171 VAL   D CB  1 
ATOM   10368 C  CG1 . VAL   D  1  131 ? 91.100  -2.025  -232.442 1.00 36.58  ? 171 VAL   D CG1 1 
ATOM   10369 C  CG2 . VAL   D  1  131 ? 92.637  -1.569  -234.346 1.00 35.93  ? 171 VAL   D CG2 1 
ATOM   10370 N  N   . PHE   D  1  132 ? 90.375  -5.327  -233.237 1.00 36.00  ? 172 PHE   D N   1 
ATOM   10371 C  CA  . PHE   D  1  132 ? 89.490  -6.209  -232.488 1.00 36.97  ? 172 PHE   D CA  1 
ATOM   10372 C  C   . PHE   D  1  132 ? 90.196  -7.503  -232.092 1.00 42.68  ? 172 PHE   D C   1 
ATOM   10373 O  O   . PHE   D  1  132 ? 90.068  -7.969  -230.949 1.00 30.85  ? 172 PHE   D O   1 
ATOM   10374 C  CB  . PHE   D  1  132 ? 88.241  -6.506  -233.323 1.00 39.68  ? 172 PHE   D CB  1 
ATOM   10375 C  CG  . PHE   D  1  132 ? 87.430  -7.648  -232.796 1.00 38.48  ? 172 PHE   D CG  1 
ATOM   10376 C  CD1 . PHE   D  1  132 ? 86.585  -7.479  -231.715 1.00 34.98  ? 172 PHE   D CD1 1 
ATOM   10377 C  CD2 . PHE   D  1  132 ? 87.535  -8.898  -233.370 1.00 30.64  ? 172 PHE   D CD2 1 
ATOM   10378 C  CE1 . PHE   D  1  132 ? 85.854  -8.547  -231.231 1.00 34.11  ? 172 PHE   D CE1 1 
ATOM   10379 C  CE2 . PHE   D  1  132 ? 86.804  -9.958  -232.893 1.00 29.14  ? 172 PHE   D CE2 1 
ATOM   10380 C  CZ  . PHE   D  1  132 ? 85.956  -9.780  -231.825 1.00 38.21  ? 172 PHE   D CZ  1 
ATOM   10381 N  N   . GLY   D  1  133 ? 90.937  -8.105  -233.028 1.00 31.28  ? 173 GLY   D N   1 
ATOM   10382 C  CA  . GLY   D  1  133 ? 91.610  -9.360  -232.738 1.00 29.13  ? 173 GLY   D CA  1 
ATOM   10383 C  C   . GLY   D  1  133 ? 92.671  -9.232  -231.654 1.00 29.88  ? 173 GLY   D C   1 
ATOM   10384 O  O   . GLY   D  1  133 ? 92.865  -10.154 -230.859 1.00 26.75  ? 173 GLY   D O   1 
ATOM   10385 N  N   . ALA   D  1  134 ? 93.394  -8.103  -231.623 1.00 23.60  ? 174 ALA   D N   1 
ATOM   10386 C  CA  . ALA   D  1  134 ? 94.384  -7.921  -230.561 1.00 27.92  ? 174 ALA   D CA  1 
ATOM   10387 C  C   . ALA   D  1  134 ? 93.701  -7.791  -229.208 1.00 23.54  ? 174 ALA   D C   1 
ATOM   10388 O  O   . ALA   D  1  134 ? 94.177  -8.353  -228.209 1.00 24.77  ? 174 ALA   D O   1 
ATOM   10389 C  CB  . ALA   D  1  134 ? 95.254  -6.691  -230.830 1.00 33.74  ? 174 ALA   D CB  1 
ATOM   10390 N  N   . LYS   D  1  135 ? 92.599  -7.038  -229.148 1.00 29.03  ? 175 LYS   D N   1 
ATOM   10391 C  CA  . LYS   D  1  135 ? 91.854  -6.931  -227.895 1.00 32.89  ? 175 LYS   D CA  1 
ATOM   10392 C  C   . LYS   D  1  135 ? 91.291  -8.279  -227.468 1.00 35.43  ? 175 LYS   D C   1 
ATOM   10393 O  O   . LYS   D  1  135 ? 91.279  -8.604  -226.274 1.00 32.97  ? 175 LYS   D O   1 
ATOM   10394 C  CB  . LYS   D  1  135 ? 90.744  -5.893  -228.033 1.00 25.59  ? 175 LYS   D CB  1 
ATOM   10395 C  CG  . LYS   D  1  135 ? 91.266  -4.468  -228.057 1.00 26.67  ? 175 LYS   D CG  1 
ATOM   10396 C  CD  . LYS   D  1  135 ? 90.169  -3.493  -228.424 1.00 36.79  ? 175 LYS   D CD  1 
ATOM   10397 C  CE  . LYS   D  1  135 ? 90.737  -2.088  -228.590 1.00 44.25  ? 175 LYS   D CE  1 
ATOM   10398 N  NZ  . LYS   D  1  135 ? 89.723  -1.108  -229.043 1.00 46.38  ? 175 LYS   D NZ  1 
ATOM   10399 N  N   . GLN   D  1  136 ? 90.830  -9.087  -228.426 1.00 24.80  ? 176 GLN   D N   1 
ATOM   10400 C  CA  . GLN   D  1  136 ? 90.305  -10.402 -228.072 1.00 25.49  ? 176 GLN   D CA  1 
ATOM   10401 C  C   . GLN   D  1  136 ? 91.395  -11.319 -227.546 1.00 27.72  ? 176 GLN   D C   1 
ATOM   10402 O  O   . GLN   D  1  136 ? 91.159  -12.093 -226.609 1.00 29.48  ? 176 GLN   D O   1 
ATOM   10403 C  CB  . GLN   D  1  136 ? 89.619  -11.043 -229.263 1.00 35.10  ? 176 GLN   D CB  1 
ATOM   10404 C  CG  . GLN   D  1  136 ? 88.324  -10.410 -229.566 1.00 49.11  ? 176 GLN   D CG  1 
ATOM   10405 C  CD  . GLN   D  1  136 ? 87.255  -10.834 -228.606 1.00 38.27  ? 176 GLN   D CD  1 
ATOM   10406 O  OE1 . GLN   D  1  136 ? 86.727  -10.024 -227.850 1.00 42.62  ? 176 GLN   D OE1 1 
ATOM   10407 N  NE2 . GLN   D  1  136 ? 86.902  -12.108 -228.649 1.00 48.86  ? 176 GLN   D NE2 1 
ATOM   10408 N  N   . ALA   D  1  137 ? 92.589  -11.253 -228.138 1.00 23.17  ? 177 ALA   D N   1 
ATOM   10409 C  CA  . ALA   D  1  137 ? 93.686  -12.085 -227.671 1.00 24.39  ? 177 ALA   D CA  1 
ATOM   10410 C  C   . ALA   D  1  137 ? 94.014  -11.765 -226.215 1.00 19.77  ? 177 ALA   D C   1 
ATOM   10411 O  O   . ALA   D  1  137 ? 94.208  -12.674 -225.397 1.00 23.41  ? 177 ALA   D O   1 
ATOM   10412 C  CB  . ALA   D  1  137 ? 94.911  -11.873 -228.564 1.00 19.20  ? 177 ALA   D CB  1 
ATOM   10413 N  N   . TRP   D  1  138 ? 94.067  -10.473 -225.885 1.00 22.12  ? 178 TRP   D N   1 
ATOM   10414 C  CA  . TRP   D  1  138 ? 94.204  -10.049 -224.487 1.00 25.60  ? 178 TRP   D CA  1 
ATOM   10415 C  C   . TRP   D  1  138 ? 93.054  -10.580 -223.635 1.00 28.83  ? 178 TRP   D C   1 
ATOM   10416 O  O   . TRP   D  1  138 ? 93.263  -11.136 -222.547 1.00 27.01  ? 178 TRP   D O   1 
ATOM   10417 C  CB  . TRP   D  1  138 ? 94.246  -8.521  -224.426 1.00 22.55  ? 178 TRP   D CB  1 
ATOM   10418 C  CG  . TRP   D  1  138 ? 94.495  -7.978  -223.063 1.00 27.33  ? 178 TRP   D CG  1 
ATOM   10419 C  CD1 . TRP   D  1  138 ? 94.826  -8.691  -221.925 1.00 26.99  ? 178 TRP   D CD1 1 
ATOM   10420 C  CD2 . TRP   D  1  138 ? 94.459  -6.604  -222.681 1.00 22.08  ? 178 TRP   D CD2 1 
ATOM   10421 N  NE1 . TRP   D  1  138 ? 94.991  -7.827  -220.868 1.00 31.47  ? 178 TRP   D NE1 1 
ATOM   10422 C  CE2 . TRP   D  1  138 ? 94.785  -6.542  -221.307 1.00 21.04  ? 178 TRP   D CE2 1 
ATOM   10423 C  CE3 . TRP   D  1  138 ? 94.199  -5.422  -223.361 1.00 23.13  ? 178 TRP   D CE3 1 
ATOM   10424 C  CZ2 . TRP   D  1  138 ? 94.820  -5.341  -220.613 1.00 23.71  ? 178 TRP   D CZ2 1 
ATOM   10425 C  CZ3 . TRP   D  1  138 ? 94.249  -4.229  -222.673 1.00 31.30  ? 178 TRP   D CZ3 1 
ATOM   10426 C  CH2 . TRP   D  1  138 ? 94.565  -4.196  -221.314 1.00 33.08  ? 178 TRP   D CH2 1 
ATOM   10427 N  N   . ARG   D  1  139 ? 91.825  -10.397 -224.110 1.00 20.27  ? 179 ARG   D N   1 
ATOM   10428 C  CA  . ARG   D  1  139 ? 90.649  -10.825 -223.359 1.00 22.16  ? 179 ARG   D CA  1 
ATOM   10429 C  C   . ARG   D  1  139 ? 90.647  -12.330 -223.106 1.00 32.72  ? 179 ARG   D C   1 
ATOM   10430 O  O   . ARG   D  1  139 ? 90.159  -12.788 -222.058 1.00 32.35  ? 179 ARG   D O   1 
ATOM   10431 C  CB  . ARG   D  1  139 ? 89.404  -10.392 -224.132 1.00 23.92  ? 179 ARG   D CB  1 
ATOM   10432 C  CG  . ARG   D  1  139 ? 88.069  -10.784 -223.562 1.00 33.65  ? 179 ARG   D CG  1 
ATOM   10433 C  CD  . ARG   D  1  139 ? 87.014  -10.570 -224.673 1.00 38.11  ? 179 ARG   D CD  1 
ATOM   10434 N  NE  . ARG   D  1  139 ? 85.674  -10.495 -224.120 1.00 30.34  ? 179 ARG   D NE  1 
ATOM   10435 C  CZ  . ARG   D  1  139 ? 84.575  -10.284 -224.825 1.00 35.95  ? 179 ARG   D CZ  1 
ATOM   10436 N  NH1 . ARG   D  1  139 ? 84.633  -10.118 -226.158 1.00 27.17  ? 179 ARG   D NH1 1 
ATOM   10437 N  NH2 . ARG   D  1  139 ? 83.414  -10.237 -224.187 1.00 26.49  ? 179 ARG   D NH2 1 
ATOM   10438 N  N   . ASN   D  1  140 ? 91.214  -13.108 -224.028 1.00 30.19  ? 180 ASN   D N   1 
ATOM   10439 C  CA  . ASN   D  1  140 ? 91.276  -14.557 -223.916 1.00 26.75  ? 180 ASN   D CA  1 
ATOM   10440 C  C   . ASN   D  1  140 ? 92.489  -15.062 -223.135 1.00 23.60  ? 180 ASN   D C   1 
ATOM   10441 O  O   . ASN   D  1  140 ? 92.621  -16.272 -222.968 1.00 28.15  ? 180 ASN   D O   1 
ATOM   10442 C  CB  . ASN   D  1  140 ? 91.262  -15.188 -225.318 1.00 25.36  ? 180 ASN   D CB  1 
ATOM   10443 C  CG  . ASN   D  1  140 ? 89.944  -14.961 -226.029 1.00 28.14  ? 180 ASN   D CG  1 
ATOM   10444 O  OD1 . ASN   D  1  140 ? 88.915  -14.713 -225.378 1.00 24.46  ? 180 ASN   D OD1 1 
ATOM   10445 N  ND2 . ASN   D  1  140 ? 89.954  -15.037 -227.374 1.00 30.05  ? 180 ASN   D ND2 1 
ATOM   10446 N  N   . ALA   D  1  141 ? 93.390  -14.186 -222.685 1.00 23.97  ? 181 ALA   D N   1 
ATOM   10447 C  CA  . ALA   D  1  141 ? 94.614  -14.654 -222.038 1.00 32.72  ? 181 ALA   D CA  1 
ATOM   10448 C  C   . ALA   D  1  141 ? 94.284  -15.163 -220.638 1.00 27.94  ? 181 ALA   D C   1 
ATOM   10449 O  O   . ALA   D  1  141 ? 94.042  -14.365 -219.726 1.00 23.58  ? 181 ALA   D O   1 
ATOM   10450 C  CB  . ALA   D  1  141 ? 95.673  -13.549 -221.975 1.00 26.19  ? 181 ALA   D CB  1 
ATOM   10451 N  N   . PRO   D  1  142 ? 94.261  -16.481 -220.432 1.00 28.06  ? 182 PRO   D N   1 
ATOM   10452 C  CA  . PRO   D  1  142 ? 93.756  -17.011 -219.145 1.00 23.95  ? 182 PRO   D CA  1 
ATOM   10453 C  C   . PRO   D  1  142 ? 94.624  -16.669 -217.949 1.00 28.59  ? 182 PRO   D C   1 
ATOM   10454 O  O   . PRO   D  1  142 ? 94.095  -16.583 -216.832 1.00 25.64  ? 182 PRO   D O   1 
ATOM   10455 C  CB  . PRO   D  1  142 ? 93.691  -18.530 -219.383 1.00 27.68  ? 182 PRO   D CB  1 
ATOM   10456 C  CG  . PRO   D  1  142 ? 94.580  -18.802 -220.535 1.00 33.82  ? 182 PRO   D CG  1 
ATOM   10457 C  CD  . PRO   D  1  142 ? 94.691  -17.550 -221.366 1.00 24.32  ? 182 PRO   D CD  1 
ATOM   10458 N  N   . ARG   D  1  143 ? 95.918  -16.430 -218.139 1.00 22.14  ? 183 ARG   D N   1 
ATOM   10459 C  CA  . ARG   D  1  143 ? 96.799  -16.100 -217.028 1.00 25.76  ? 183 ARG   D CA  1 
ATOM   10460 C  C   . ARG   D  1  143 ? 96.939  -14.602 -216.772 1.00 25.11  ? 183 ARG   D C   1 
ATOM   10461 O  O   . ARG   D  1  143 ? 97.774  -14.214 -215.945 1.00 30.46  ? 183 ARG   D O   1 
ATOM   10462 C  CB  . ARG   D  1  143 ? 98.173  -16.709 -217.253 1.00 28.20  ? 183 ARG   D CB  1 
ATOM   10463 C  CG  . ARG   D  1  143 ? 98.165  -18.213 -217.245 1.00 31.74  ? 183 ARG   D CG  1 
ATOM   10464 C  CD  . ARG   D  1  143 ? 99.523  -18.777 -217.656 1.00 33.52  ? 183 ARG   D CD  1 
ATOM   10465 N  NE  . ARG   D  1  143 ? 99.592  -20.212 -217.426 1.00 40.07  ? 183 ARG   D NE  1 
ATOM   10466 C  CZ  . ARG   D  1  143 ? 100.579 -20.988 -217.855 1.00 43.56  ? 183 ARG   D CZ  1 
ATOM   10467 N  NH1 . ARG   D  1  143 ? 101.587 -20.461 -218.534 1.00 38.45  ? 183 ARG   D NH1 1 
ATOM   10468 N  NH2 . ARG   D  1  143 ? 100.546 -22.292 -217.615 1.00 34.78  ? 183 ARG   D NH2 1 
ATOM   10469 N  N   . CYS   D  1  144 ? 96.140  -13.749 -217.413 1.00 21.64  ? 184 CYS   D N   1 
ATOM   10470 C  CA  . CYS   D  1  144 ? 96.271  -12.298 -217.241 1.00 21.91  ? 184 CYS   D CA  1 
ATOM   10471 C  C   . CYS   D  1  144 ? 95.224  -11.802 -216.253 1.00 29.15  ? 184 CYS   D C   1 
ATOM   10472 O  O   . CYS   D  1  144 ? 94.028  -11.828 -216.547 1.00 27.46  ? 184 CYS   D O   1 
ATOM   10473 C  CB  . CYS   D  1  144 ? 96.126  -11.529 -218.554 1.00 19.65  ? 184 CYS   D CB  1 
ATOM   10474 S  SG  . CYS   D  1  144 ? 96.211  -9.693  -218.290 1.00 25.60  ? 184 CYS   D SG  1 
ATOM   10475 N  N   . VAL   D  1  145 ? 95.680  -11.321 -215.092 1.00 25.42  ? 185 VAL   D N   1 
ATOM   10476 C  CA  . VAL   D  1  145 ? 94.765  -10.720 -214.116 1.00 20.23  ? 185 VAL   D CA  1 
ATOM   10477 C  C   . VAL   D  1  145 ? 94.355  -9.295  -214.475 1.00 29.12  ? 185 VAL   D C   1 
ATOM   10478 O  O   . VAL   D  1  145 ? 93.399  -8.758  -213.888 1.00 27.08  ? 185 VAL   D O   1 
ATOM   10479 C  CB  . VAL   D  1  145 ? 95.405  -10.786 -212.709 1.00 24.67  ? 185 VAL   D CB  1 
ATOM   10480 C  CG1 . VAL   D  1  145 ? 96.522  -9.774  -212.581 1.00 23.57  ? 185 VAL   D CG1 1 
ATOM   10481 C  CG2 . VAL   D  1  145 ? 94.349  -10.517 -211.654 1.00 21.50  ? 185 VAL   D CG2 1 
ATOM   10482 N  N   . GLY   D  1  146 ? 95.018  -8.659  -215.448 1.00 26.02  ? 186 GLY   D N   1 
ATOM   10483 C  CA  . GLY   D  1  146 ? 94.674  -7.293  -215.785 1.00 27.96  ? 186 GLY   D CA  1 
ATOM   10484 C  C   . GLY   D  1  146 ? 93.601  -7.095  -216.849 1.00 27.15  ? 186 GLY   D C   1 
ATOM   10485 O  O   . GLY   D  1  146 ? 93.458  -5.989  -217.374 1.00 29.93  ? 186 GLY   D O   1 
ATOM   10486 N  N   . ARG   D  1  147 ? 92.795  -8.116  -217.130 1.00 34.11  ? 187 ARG   D N   1 
ATOM   10487 C  CA  . ARG   D  1  147 ? 91.893  -8.096  -218.287 1.00 31.29  ? 187 ARG   D CA  1 
ATOM   10488 C  C   . ARG   D  1  147 ? 90.641  -7.243  -218.108 1.00 35.65  ? 187 ARG   D C   1 
ATOM   10489 O  O   . ARG   D  1  147 ? 89.849  -7.157  -219.052 1.00 37.92  ? 187 ARG   D O   1 
ATOM   10490 C  CB  . ARG   D  1  147 ? 91.470  -9.518  -218.646 1.00 23.83  ? 187 ARG   D CB  1 
ATOM   10491 C  CG  . ARG   D  1  147 ? 92.547  -10.320 -219.402 1.00 25.07  ? 187 ARG   D CG  1 
ATOM   10492 C  CD  . ARG   D  1  147 ? 92.059  -11.727 -219.694 1.00 24.86  ? 187 ARG   D CD  1 
ATOM   10493 N  NE  . ARG   D  1  147 ? 92.123  -12.611 -218.527 1.00 30.26  ? 187 ARG   D NE  1 
ATOM   10494 C  CZ  . ARG   D  1  147 ? 91.499  -13.788 -218.450 1.00 25.81  ? 187 ARG   D CZ  1 
ATOM   10495 N  NH1 . ARG   D  1  147 ? 90.736  -14.201 -219.458 1.00 27.49  ? 187 ARG   D NH1 1 
ATOM   10496 N  NH2 . ARG   D  1  147 ? 91.616  -14.549 -217.360 1.00 23.47  ? 187 ARG   D NH2 1 
ATOM   10497 N  N   . ILE   D  1  148 ? 90.421  -6.601  -216.951 1.00 34.14  ? 188 ILE   D N   1 
ATOM   10498 C  CA  . ILE   D  1  148 ? 89.337  -5.621  -216.896 1.00 34.24  ? 188 ILE   D CA  1 
ATOM   10499 C  C   . ILE   D  1  148 ? 89.568  -4.524  -217.933 1.00 33.32  ? 188 ILE   D C   1 
ATOM   10500 O  O   . ILE   D  1  148 ? 88.616  -3.942  -218.468 1.00 38.24  ? 188 ILE   D O   1 
ATOM   10501 C  CB  . ILE   D  1  148 ? 89.192  -5.036  -215.471 1.00 25.66  ? 188 ILE   D CB  1 
ATOM   10502 C  CG1 . ILE   D  1  148 ? 87.870  -4.268  -215.309 1.00 31.20  ? 188 ILE   D CG1 1 
ATOM   10503 C  CG2 . ILE   D  1  148 ? 90.377  -4.121  -215.143 1.00 36.62  ? 188 ILE   D CG2 1 
ATOM   10504 C  CD1 . ILE   D  1  148 ? 86.645  -5.137  -215.183 1.00 41.50  ? 188 ILE   D CD1 1 
ATOM   10505 N  N   . GLN   D  1  149 ? 90.828  -4.260  -218.268 1.00 27.95  ? 189 GLN   D N   1 
ATOM   10506 C  CA  . GLN   D  1  149 ? 91.216  -3.204  -219.187 1.00 33.42  ? 189 GLN   D CA  1 
ATOM   10507 C  C   . GLN   D  1  149 ? 91.127  -3.605  -220.671 1.00 29.53  ? 189 GLN   D C   1 
ATOM   10508 O  O   . GLN   D  1  149 ? 91.484  -2.785  -221.527 1.00 31.07  ? 189 GLN   D O   1 
ATOM   10509 C  CB  . GLN   D  1  149 ? 92.650  -2.783  -218.854 1.00 28.65  ? 189 GLN   D CB  1 
ATOM   10510 C  CG  . GLN   D  1  149 ? 92.816  -2.120  -217.514 1.00 43.60  ? 189 GLN   D CG  1 
ATOM   10511 C  CD  . GLN   D  1  149 ? 92.334  -0.686  -217.538 1.00 49.37  ? 189 GLN   D CD  1 
ATOM   10512 O  OE1 . GLN   D  1  149 ? 92.356  -0.034  -218.581 1.00 46.73  ? 189 GLN   D OE1 1 
ATOM   10513 N  NE2 . GLN   D  1  149 ? 91.902  -0.184  -216.388 1.00 40.21  ? 189 GLN   D NE2 1 
ATOM   10514 N  N   . TRP   D  1  150 ? 90.661  -4.822  -220.992 1.00 30.13  ? 190 TRP   D N   1 
ATOM   10515 C  CA  . TRP   D  1  150 ? 90.964  -5.421  -222.299 1.00 30.68  ? 190 TRP   D CA  1 
ATOM   10516 C  C   . TRP   D  1  150 ? 90.430  -4.586  -223.457 1.00 30.81  ? 190 TRP   D C   1 
ATOM   10517 O  O   . TRP   D  1  150 ? 90.980  -4.640  -224.566 1.00 34.54  ? 190 TRP   D O   1 
ATOM   10518 C  CB  . TRP   D  1  150 ? 90.417  -6.852  -222.392 1.00 26.70  ? 190 TRP   D CB  1 
ATOM   10519 C  CG  . TRP   D  1  150 ? 88.915  -6.943  -222.478 1.00 32.09  ? 190 TRP   D CG  1 
ATOM   10520 C  CD1 . TRP   D  1  150 ? 88.041  -7.028  -221.436 1.00 26.95  ? 190 TRP   D CD1 1 
ATOM   10521 C  CD2 . TRP   D  1  150 ? 88.112  -6.945  -223.667 1.00 29.02  ? 190 TRP   D CD2 1 
ATOM   10522 N  NE1 . TRP   D  1  150 ? 86.748  -7.101  -221.892 1.00 33.09  ? 190 TRP   D NE1 1 
ATOM   10523 C  CE2 . TRP   D  1  150 ? 86.762  -7.036  -223.262 1.00 31.20  ? 190 TRP   D CE2 1 
ATOM   10524 C  CE3 . TRP   D  1  150 ? 88.401  -6.873  -225.037 1.00 32.82  ? 190 TRP   D CE3 1 
ATOM   10525 C  CZ2 . TRP   D  1  150 ? 85.707  -7.072  -224.172 1.00 37.31  ? 190 TRP   D CZ2 1 
ATOM   10526 C  CZ3 . TRP   D  1  150 ? 87.355  -6.899  -225.932 1.00 32.19  ? 190 TRP   D CZ3 1 
ATOM   10527 C  CH2 . TRP   D  1  150 ? 86.024  -6.997  -225.503 1.00 37.15  ? 190 TRP   D CH2 1 
ATOM   10528 N  N   . GLY   D  1  151 ? 89.378  -3.804  -223.218 1.00 34.04  ? 191 GLY   D N   1 
ATOM   10529 C  CA  . GLY   D  1  151 ? 88.815  -2.962  -224.257 1.00 37.26  ? 191 GLY   D CA  1 
ATOM   10530 C  C   . GLY   D  1  151 ? 89.569  -1.675  -224.484 1.00 42.27  ? 191 GLY   D C   1 
ATOM   10531 O  O   . GLY   D  1  151 ? 89.334  -0.998  -225.494 1.00 41.08  ? 191 GLY   D O   1 
ATOM   10532 N  N   . LYS   D  1  152 ? 90.483  -1.327  -223.581 1.00 29.36  ? 192 LYS   D N   1 
ATOM   10533 C  CA  . LYS   D  1  152 ? 91.290  -0.112  -223.707 1.00 37.58  ? 192 LYS   D CA  1 
ATOM   10534 C  C   . LYS   D  1  152 ? 92.711  -0.535  -224.069 1.00 34.01  ? 192 LYS   D C   1 
ATOM   10535 O  O   . LYS   D  1  152 ? 93.549  -0.832  -223.205 1.00 36.23  ? 192 LYS   D O   1 
ATOM   10536 C  CB  . LYS   D  1  152 ? 91.259  0.718   -222.417 1.00 42.01  ? 192 LYS   D CB  1 
ATOM   10537 C  CG  . LYS   D  1  152 ? 90.045  1.634   -222.284 1.00 61.33  ? 192 LYS   D CG  1 
ATOM   10538 C  CD  . LYS   D  1  152 ? 89.088  1.180   -221.187 1.00 75.03  ? 192 LYS   D CD  1 
ATOM   10539 C  CE  . LYS   D  1  152 ? 88.006  0.263   -221.736 1.00 80.33  ? 192 LYS   D CE  1 
ATOM   10540 N  NZ  . LYS   D  1  152 ? 87.281  -0.458  -220.653 1.00 81.12  ? 192 LYS   D NZ  1 
ATOM   10541 N  N   . LEU   D  1  153 ? 92.991  -0.527  -225.360 1.00 32.99  ? 193 LEU   D N   1 
ATOM   10542 C  CA  . LEU   D  1  153 ? 94.247  -1.041  -225.889 1.00 27.68  ? 193 LEU   D CA  1 
ATOM   10543 C  C   . LEU   D  1  153 ? 94.540  -0.248  -227.146 1.00 33.64  ? 193 LEU   D C   1 
ATOM   10544 O  O   . LEU   D  1  153 ? 93.752  -0.294  -228.098 1.00 33.97  ? 193 LEU   D O   1 
ATOM   10545 C  CB  . LEU   D  1  153 ? 94.149  -2.541  -226.205 1.00 22.13  ? 193 LEU   D CB  1 
ATOM   10546 C  CG  . LEU   D  1  153 ? 95.390  -3.186  -226.840 1.00 27.65  ? 193 LEU   D CG  1 
ATOM   10547 C  CD1 . LEU   D  1  153 ? 96.607  -3.104  -225.918 1.00 29.34  ? 193 LEU   D CD1 1 
ATOM   10548 C  CD2 . LEU   D  1  153 ? 95.141  -4.619  -227.300 1.00 26.69  ? 193 LEU   D CD2 1 
ATOM   10549 N  N   . GLN   D  1  154 ? 95.624  0.506   -227.128 1.00 36.09  ? 194 GLN   D N   1 
ATOM   10550 C  CA  . GLN   D  1  154 ? 96.059  1.211   -228.321 1.00 33.61  ? 194 GLN   D CA  1 
ATOM   10551 C  C   . GLN   D  1  154 ? 96.763  0.211   -229.225 1.00 29.71  ? 194 GLN   D C   1 
ATOM   10552 O  O   . GLN   D  1  154 ? 97.661  -0.508  -228.779 1.00 24.65  ? 194 GLN   D O   1 
ATOM   10553 C  CB  . GLN   D  1  154 ? 96.979  2.374   -227.951 1.00 39.70  ? 194 GLN   D CB  1 
ATOM   10554 C  CG  . GLN   D  1  154 ? 97.555  3.126   -229.142 1.00 48.85  ? 194 GLN   D CG  1 
ATOM   10555 C  CD  . GLN   D  1  154 ? 96.507  3.832   -229.990 1.00 46.07  ? 194 GLN   D CD  1 
ATOM   10556 O  OE1 . GLN   D  1  154 ? 95.453  4.240   -229.502 1.00 47.38  ? 194 GLN   D OE1 1 
ATOM   10557 N  NE2 . GLN   D  1  154 ? 96.797  3.979   -231.270 1.00 52.84  ? 194 GLN   D NE2 1 
ATOM   10558 N  N   . VAL   D  1  155 ? 96.322  0.115   -230.475 1.00 34.26  ? 195 VAL   D N   1 
ATOM   10559 C  CA  . VAL   D  1  155 ? 96.830  -0.885  -231.404 1.00 27.47  ? 195 VAL   D CA  1 
ATOM   10560 C  C   . VAL   D  1  155 ? 97.588  -0.127  -232.477 1.00 34.77  ? 195 VAL   D C   1 
ATOM   10561 O  O   . VAL   D  1  155 ? 96.983  0.582   -233.292 1.00 33.88  ? 195 VAL   D O   1 
ATOM   10562 C  CB  . VAL   D  1  155 ? 95.709  -1.744  -232.004 1.00 30.62  ? 195 VAL   D CB  1 
ATOM   10563 C  CG1 . VAL   D  1  155 ? 96.266  -2.664  -233.077 1.00 36.65  ? 195 VAL   D CG1 1 
ATOM   10564 C  CG2 . VAL   D  1  155 ? 95.043  -2.588  -230.903 1.00 28.13  ? 195 VAL   D CG2 1 
ATOM   10565 N  N   . PHE   D  1  156 ? 98.909  -0.262  -232.466 1.00 29.77  ? 196 PHE   D N   1 
ATOM   10566 C  CA  . PHE   D  1  156 ? 99.751  0.292   -233.512 1.00 30.95  ? 196 PHE   D CA  1 
ATOM   10567 C  C   . PHE   D  1  156 ? 99.908  -0.718  -234.649 1.00 34.32  ? 196 PHE   D C   1 
ATOM   10568 O  O   . PHE   D  1  156 ? 100.415 -1.825  -234.452 1.00 30.55  ? 196 PHE   D O   1 
ATOM   10569 C  CB  . PHE   D  1  156 ? 101.101 0.691   -232.948 1.00 30.06  ? 196 PHE   D CB  1 
ATOM   10570 C  CG  . PHE   D  1  156 ? 101.009 1.776   -231.922 1.00 34.27  ? 196 PHE   D CG  1 
ATOM   10571 C  CD1 . PHE   D  1  156 ? 100.598 3.053   -232.284 1.00 34.31  ? 196 PHE   D CD1 1 
ATOM   10572 C  CD2 . PHE   D  1  156 ? 101.315 1.517   -230.593 1.00 32.83  ? 196 PHE   D CD2 1 
ATOM   10573 C  CE1 . PHE   D  1  156 ? 100.504 4.061   -231.338 1.00 41.67  ? 196 PHE   D CE1 1 
ATOM   10574 C  CE2 . PHE   D  1  156 ? 101.231 2.514   -229.643 1.00 28.75  ? 196 PHE   D CE2 1 
ATOM   10575 C  CZ  . PHE   D  1  156 ? 100.825 3.780   -230.002 1.00 33.34  ? 196 PHE   D CZ  1 
ATOM   10576 N  N   . ASP   D  1  157 ? 99.478  -0.330  -235.834 1.00 27.25  ? 197 ASP   D N   1 
ATOM   10577 C  CA  . ASP   D  1  157 ? 99.523  -1.222  -236.987 1.00 21.69  ? 197 ASP   D CA  1 
ATOM   10578 C  C   . ASP   D  1  157 ? 100.893 -1.065  -237.641 1.00 31.52  ? 197 ASP   D C   1 
ATOM   10579 O  O   . ASP   D  1  157 ? 101.134 -0.111  -238.384 1.00 34.10  ? 197 ASP   D O   1 
ATOM   10580 C  CB  . ASP   D  1  157 ? 98.386  -0.869  -237.941 1.00 26.58  ? 197 ASP   D CB  1 
ATOM   10581 C  CG  . ASP   D  1  157 ? 98.290  -1.818  -239.126 1.00 34.62  ? 197 ASP   D CG  1 
ATOM   10582 O  OD1 . ASP   D  1  157 ? 99.214  -2.629  -239.335 1.00 35.05  ? 197 ASP   D OD1 1 
ATOM   10583 O  OD2 . ASP   D  1  157 ? 97.261  -1.763  -239.820 1.00 33.80  ? 197 ASP   D OD2 1 
ATOM   10584 N  N   . ALA   D  1  158 ? 101.797 -2.010  -237.391 1.00 31.27  ? 198 ALA   D N   1 
ATOM   10585 C  CA  . ALA   D  1  158 ? 103.102 -1.995  -238.046 1.00 32.76  ? 198 ALA   D CA  1 
ATOM   10586 C  C   . ALA   D  1  158 ? 103.212 -3.024  -239.174 1.00 26.91  ? 198 ALA   D C   1 
ATOM   10587 O  O   . ALA   D  1  158 ? 104.320 -3.465  -239.511 1.00 29.42  ? 198 ALA   D O   1 
ATOM   10588 C  CB  . ALA   D  1  158 ? 104.209 -2.221  -237.018 1.00 29.72  ? 198 ALA   D CB  1 
ATOM   10589 N  N   . ARG   D  1  159 ? 102.092 -3.409  -239.790 1.00 33.82  ? 199 ARG   D N   1 
ATOM   10590 C  CA  . ARG   D  1  159 ? 102.168 -4.490  -240.769 1.00 32.74  ? 199 ARG   D CA  1 
ATOM   10591 C  C   . ARG   D  1  159 ? 102.906 -4.100  -242.037 1.00 41.83  ? 199 ARG   D C   1 
ATOM   10592 O  O   . ARG   D  1  159 ? 103.264 -4.993  -242.821 1.00 37.88  ? 199 ARG   D O   1 
ATOM   10593 C  CB  . ARG   D  1  159 ? 100.767 -5.006  -241.103 1.00 27.72  ? 199 ARG   D CB  1 
ATOM   10594 C  CG  . ARG   D  1  159 ? 100.213 -5.850  -239.923 1.00 27.09  ? 199 ARG   D CG  1 
ATOM   10595 C  CD  . ARG   D  1  159 ? 98.784  -6.231  -240.189 1.00 32.84  ? 199 ARG   D CD  1 
ATOM   10596 N  NE  . ARG   D  1  159 ? 97.940  -5.052  -240.321 1.00 33.12  ? 199 ARG   D NE  1 
ATOM   10597 C  CZ  . ARG   D  1  159 ? 96.768  -5.038  -240.947 1.00 30.58  ? 199 ARG   D CZ  1 
ATOM   10598 N  NH1 . ARG   D  1  159 ? 96.302  -6.145  -241.528 1.00 31.54  ? 199 ARG   D NH1 1 
ATOM   10599 N  NH2 . ARG   D  1  159 ? 96.067  -3.905  -241.002 1.00 32.41  ? 199 ARG   D NH2 1 
ATOM   10600 N  N   . ASP   D  1  160 ? 103.181 -2.815  -242.239 1.00 35.20  ? 200 ASP   D N   1 
ATOM   10601 C  CA  . ASP   D  1  160 ? 103.979 -2.381  -243.380 1.00 52.02  ? 200 ASP   D CA  1 
ATOM   10602 C  C   . ASP   D  1  160 ? 105.461 -2.288  -243.042 1.00 46.14  ? 200 ASP   D C   1 
ATOM   10603 O  O   . ASP   D  1  160 ? 106.234 -1.768  -243.847 1.00 44.42  ? 200 ASP   D O   1 
ATOM   10604 C  CB  . ASP   D  1  160 ? 103.471 -1.035  -243.917 1.00 66.97  ? 200 ASP   D CB  1 
ATOM   10605 C  CG  . ASP   D  1  160 ? 102.383 -1.193  -244.972 1.00 94.44  ? 200 ASP   D CG  1 
ATOM   10606 O  OD1 . ASP   D  1  160 ? 102.506 -2.090  -245.838 1.00 102.83 ? 200 ASP   D OD1 1 
ATOM   10607 O  OD2 . ASP   D  1  160 ? 101.406 -0.410  -244.944 1.00 103.21 ? 200 ASP   D OD2 1 
ATOM   10608 N  N   . CYS   D  1  161 ? 105.865 -2.773  -241.869 1.00 37.55  ? 201 CYS   D N   1 
ATOM   10609 C  CA  . CYS   D  1  161 ? 107.267 -2.727  -241.478 1.00 38.10  ? 201 CYS   D CA  1 
ATOM   10610 C  C   . CYS   D  1  161 ? 108.118 -3.524  -242.449 1.00 37.26  ? 201 CYS   D C   1 
ATOM   10611 O  O   . CYS   D  1  161 ? 107.737 -4.615  -242.885 1.00 37.94  ? 201 CYS   D O   1 
ATOM   10612 C  CB  . CYS   D  1  161 ? 107.449 -3.294  -240.068 1.00 27.60  ? 201 CYS   D CB  1 
ATOM   10613 S  SG  . CYS   D  1  161 ? 109.017 -2.803  -239.358 1.00 34.54  ? 201 CYS   D SG  1 
ATOM   10614 N  N   . ARG   D  1  162 ? 109.290 -2.997  -242.774 1.00 44.20  ? 202 ARG   D N   1 
ATOM   10615 C  CA  . ARG   D  1  162 ? 110.101 -3.632  -243.800 1.00 49.43  ? 202 ARG   D CA  1 
ATOM   10616 C  C   . ARG   D  1  162 ? 111.547 -3.860  -243.400 1.00 49.74  ? 202 ARG   D C   1 
ATOM   10617 O  O   . ARG   D  1  162 ? 112.289 -4.474  -244.170 1.00 47.44  ? 202 ARG   D O   1 
ATOM   10618 C  CB  . ARG   D  1  162 ? 110.052 -2.818  -245.099 1.00 65.59  ? 202 ARG   D CB  1 
ATOM   10619 C  CG  . ARG   D  1  162 ? 108.881 -3.212  -245.997 1.00 81.02  ? 202 ARG   D CG  1 
ATOM   10620 C  CD  . ARG   D  1  162 ? 108.929 -2.518  -247.350 1.00 98.46  ? 202 ARG   D CD  1 
ATOM   10621 N  NE  . ARG   D  1  162 ? 108.917 -1.065  -247.211 1.00 108.20 ? 202 ARG   D NE  1 
ATOM   10622 C  CZ  . ARG   D  1  162 ? 109.978 -0.282  -247.391 1.00 111.50 ? 202 ARG   D CZ  1 
ATOM   10623 N  NH1 . ARG   D  1  162 ? 111.149 -0.806  -247.732 1.00 110.73 ? 202 ARG   D NH1 1 
ATOM   10624 N  NH2 . ARG   D  1  162 ? 109.863 1.029   -247.233 1.00 112.34 ? 202 ARG   D NH2 1 
ATOM   10625 N  N   . SER   D  1  163 ? 111.975 -3.406  -242.231 1.00 41.21  ? 203 SER   D N   1 
ATOM   10626 C  CA  . SER   D  1  163 ? 113.368 -3.584  -241.854 1.00 47.83  ? 203 SER   D CA  1 
ATOM   10627 C  C   . SER   D  1  163 ? 113.480 -3.609  -240.337 1.00 43.67  ? 203 SER   D C   1 
ATOM   10628 O  O   . SER   D  1  163 ? 112.563 -3.194  -239.624 1.00 41.42  ? 203 SER   D O   1 
ATOM   10629 C  CB  . SER   D  1  163 ? 114.236 -2.470  -242.435 1.00 43.69  ? 203 SER   D CB  1 
ATOM   10630 O  OG  . SER   D  1  163 ? 113.902 -1.241  -241.803 1.00 47.47  ? 203 SER   D OG  1 
ATOM   10631 N  N   . ALA   D  1  164 ? 114.619 -4.117  -239.847 1.00 42.56  ? 204 ALA   D N   1 
ATOM   10632 C  CA  . ALA   D  1  164 ? 114.883 -4.062  -238.414 1.00 43.19  ? 204 ALA   D CA  1 
ATOM   10633 C  C   . ALA   D  1  164 ? 114.939 -2.622  -237.937 1.00 45.14  ? 204 ALA   D C   1 
ATOM   10634 O  O   . ALA   D  1  164 ? 114.451 -2.298  -236.850 1.00 42.68  ? 204 ALA   D O   1 
ATOM   10635 C  CB  . ALA   D  1  164 ? 116.186 -4.777  -238.072 1.00 36.77  ? 204 ALA   D CB  1 
ATOM   10636 N  N   . GLN   D  1  165 ? 115.522 -1.739  -238.744 1.00 47.56  ? 205 GLN   D N   1 
ATOM   10637 C  CA  . GLN   D  1  165 ? 115.572 -0.332  -238.374 1.00 43.35  ? 205 GLN   D CA  1 
ATOM   10638 C  C   . GLN   D  1  165 ? 114.168 0.244   -238.192 1.00 48.16  ? 205 GLN   D C   1 
ATOM   10639 O  O   . GLN   D  1  165 ? 113.904 0.959   -237.216 1.00 41.30  ? 205 GLN   D O   1 
ATOM   10640 C  CB  . GLN   D  1  165 ? 116.361 0.448   -239.426 1.00 39.63  ? 205 GLN   D CB  1 
ATOM   10641 C  CG  . GLN   D  1  165 ? 116.414 1.938   -239.176 1.00 49.97  ? 205 GLN   D CG  1 
ATOM   10642 C  CD  . GLN   D  1  165 ? 117.107 2.306   -237.874 1.00 54.37  ? 205 GLN   D CD  1 
ATOM   10643 O  OE1 . GLN   D  1  165 ? 116.496 2.890   -236.977 1.00 54.38  ? 205 GLN   D OE1 1 
ATOM   10644 N  NE2 . GLN   D  1  165 ? 118.395 1.981   -237.773 1.00 52.46  ? 205 GLN   D NE2 1 
ATOM   10645 N  N   . GLU   D  1  166 ? 113.243 -0.059  -239.111 1.00 42.77  ? 206 GLU   D N   1 
ATOM   10646 C  CA  . GLU   D  1  166 ? 111.891 0.457   -238.926 1.00 43.08  ? 206 GLU   D CA  1 
ATOM   10647 C  C   . GLU   D  1  166 ? 111.195 -0.222  -237.756 1.00 38.97  ? 206 GLU   D C   1 
ATOM   10648 O  O   . GLU   D  1  166 ? 110.365 0.405   -237.082 1.00 40.07  ? 206 GLU   D O   1 
ATOM   10649 C  CB  . GLU   D  1  166 ? 111.051 0.297   -240.191 1.00 38.69  ? 206 GLU   D CB  1 
ATOM   10650 C  CG  . GLU   D  1  166 ? 109.717 1.042   -240.081 1.00 54.03  ? 206 GLU   D CG  1 
ATOM   10651 C  CD  . GLU   D  1  166 ? 109.039 1.325   -241.417 1.00 58.95  ? 206 GLU   D CD  1 
ATOM   10652 O  OE1 . GLU   D  1  166 ? 108.702 2.504   -241.677 1.00 67.27  ? 206 GLU   D OE1 1 
ATOM   10653 O  OE2 . GLU   D  1  166 ? 108.825 0.371   -242.187 1.00 48.59  ? 206 GLU   D OE2 1 
ATOM   10654 N  N   . MET   D  1  167 ? 111.508 -1.497  -237.512 1.00 42.32  ? 207 MET   D N   1 
ATOM   10655 C  CA  . MET   D  1  167 ? 111.063 -2.163  -236.291 1.00 43.09  ? 207 MET   D CA  1 
ATOM   10656 C  C   . MET   D  1  167 ? 111.398 -1.330  -235.057 1.00 39.34  ? 207 MET   D C   1 
ATOM   10657 O  O   . MET   D  1  167 ? 110.565 -1.151  -234.157 1.00 31.71  ? 207 MET   D O   1 
ATOM   10658 C  CB  . MET   D  1  167 ? 111.730 -3.530  -236.167 1.00 52.56  ? 207 MET   D CB  1 
ATOM   10659 C  CG  . MET   D  1  167 ? 110.925 -4.709  -236.616 1.00 66.85  ? 207 MET   D CG  1 
ATOM   10660 S  SD  . MET   D  1  167 ? 111.638 -6.174  -235.848 1.00 64.72  ? 207 MET   D SD  1 
ATOM   10661 C  CE  . MET   D  1  167 ? 110.219 -6.803  -234.969 1.00 56.26  ? 207 MET   D CE  1 
ATOM   10662 N  N   . PHE   D  1  168 ? 112.638 -0.843  -234.989 1.00 35.14  ? 208 PHE   D N   1 
ATOM   10663 C  CA  . PHE   D  1  168 ? 113.095 -0.095  -233.827 1.00 43.16  ? 208 PHE   D CA  1 
ATOM   10664 C  C   . PHE   D  1  168 ? 112.345 1.223   -233.686 1.00 46.60  ? 208 PHE   D C   1 
ATOM   10665 O  O   . PHE   D  1  168 ? 112.035 1.649   -232.568 1.00 37.94  ? 208 PHE   D O   1 
ATOM   10666 C  CB  . PHE   D  1  168 ? 114.599 0.144   -233.928 1.00 40.73  ? 208 PHE   D CB  1 
ATOM   10667 C  CG  . PHE   D  1  168 ? 115.176 0.901   -232.759 1.00 44.80  ? 208 PHE   D CG  1 
ATOM   10668 C  CD1 . PHE   D  1  168 ? 115.174 0.348   -231.492 1.00 46.99  ? 208 PHE   D CD1 1 
ATOM   10669 C  CD2 . PHE   D  1  168 ? 115.733 2.157   -232.943 1.00 51.29  ? 208 PHE   D CD2 1 
ATOM   10670 C  CE1 . PHE   D  1  168 ? 115.719 1.039   -230.410 1.00 43.39  ? 208 PHE   D CE1 1 
ATOM   10671 C  CE2 . PHE   D  1  168 ? 116.274 2.849   -231.870 1.00 54.53  ? 208 PHE   D CE2 1 
ATOM   10672 C  CZ  . PHE   D  1  168 ? 116.265 2.292   -230.606 1.00 47.94  ? 208 PHE   D CZ  1 
ATOM   10673 N  N   . THR   D  1  169 ? 112.047 1.888   -234.806 1.00 37.84  ? 209 THR   D N   1 
ATOM   10674 C  CA  . THR   D  1  169 ? 111.270 3.123   -234.737 1.00 36.72  ? 209 THR   D CA  1 
ATOM   10675 C  C   . THR   D  1  169 ? 109.877 2.860   -234.192 1.00 29.19  ? 209 THR   D C   1 
ATOM   10676 O  O   . THR   D  1  169 ? 109.368 3.626   -233.368 1.00 37.80  ? 209 THR   D O   1 
ATOM   10677 C  CB  . THR   D  1  169 ? 111.181 3.765   -236.125 1.00 49.34  ? 209 THR   D CB  1 
ATOM   10678 O  OG1 . THR   D  1  169 ? 112.504 4.006   -236.607 1.00 44.14  ? 209 THR   D OG1 1 
ATOM   10679 C  CG2 . THR   D  1  169 ? 110.408 5.081   -236.060 1.00 51.50  ? 209 THR   D CG2 1 
ATOM   10680 N  N   . TYR   D  1  170 ? 109.243 1.790   -234.665 1.00 37.07  ? 210 TYR   D N   1 
ATOM   10681 C  CA  . TYR   D  1  170 ? 107.931 1.413   -234.168 1.00 33.68  ? 210 TYR   D CA  1 
ATOM   10682 C  C   . TYR   D  1  170 ? 107.985 1.103   -232.676 1.00 30.89  ? 210 TYR   D C   1 
ATOM   10683 O  O   . TYR   D  1  170 ? 107.101 1.514   -231.919 1.00 28.27  ? 210 TYR   D O   1 
ATOM   10684 C  CB  . TYR   D  1  170 ? 107.423 0.198   -234.934 1.00 35.69  ? 210 TYR   D CB  1 
ATOM   10685 C  CG  . TYR   D  1  170 ? 106.586 0.534   -236.144 1.00 38.82  ? 210 TYR   D CG  1 
ATOM   10686 C  CD1 . TYR   D  1  170 ? 105.370 1.178   -235.994 1.00 32.90  ? 210 TYR   D CD1 1 
ATOM   10687 C  CD2 . TYR   D  1  170 ? 107.007 0.201   -237.421 1.00 41.03  ? 210 TYR   D CD2 1 
ATOM   10688 C  CE1 . TYR   D  1  170 ? 104.579 1.494   -237.077 1.00 27.90  ? 210 TYR   D CE1 1 
ATOM   10689 C  CE2 . TYR   D  1  170 ? 106.221 0.496   -238.544 1.00 40.84  ? 210 TYR   D CE2 1 
ATOM   10690 C  CZ  . TYR   D  1  170 ? 105.009 1.142   -238.358 1.00 41.49  ? 210 TYR   D CZ  1 
ATOM   10691 O  OH  . TYR   D  1  170 ? 104.225 1.454   -239.441 1.00 41.47  ? 210 TYR   D OH  1 
ATOM   10692 N  N   . ILE   D  1  171 ? 109.004 0.365   -232.245 1.00 33.52  ? 211 ILE   D N   1 
ATOM   10693 C  CA  . ILE   D  1  171 ? 109.101 0.001   -230.831 1.00 23.76  ? 211 ILE   D CA  1 
ATOM   10694 C  C   . ILE   D  1  171 ? 109.324 1.239   -229.983 1.00 38.79  ? 211 ILE   D C   1 
ATOM   10695 O  O   . ILE   D  1  171 ? 108.720 1.393   -228.918 1.00 37.57  ? 211 ILE   D O   1 
ATOM   10696 C  CB  . ILE   D  1  171 ? 110.220 -1.036  -230.621 1.00 30.38  ? 211 ILE   D CB  1 
ATOM   10697 C  CG1 . ILE   D  1  171 ? 109.777 -2.409  -231.123 1.00 34.72  ? 211 ILE   D CG1 1 
ATOM   10698 C  CG2 . ILE   D  1  171 ? 110.616 -1.110  -229.132 1.00 30.31  ? 211 ILE   D CG2 1 
ATOM   10699 C  CD1 . ILE   D  1  171 ? 110.914 -3.368  -231.350 1.00 27.89  ? 211 ILE   D CD1 1 
ATOM   10700 N  N   . CYS   D  1  172 ? 110.167 2.159   -230.455 1.00 41.36  ? 212 CYS   D N   1 
ATOM   10701 C  CA  . CYS   D  1  172 ? 110.400 3.388   -229.707 1.00 40.96  ? 212 CYS   D CA  1 
ATOM   10702 C  C   . CYS   D  1  172 ? 109.127 4.209   -229.578 1.00 37.84  ? 212 CYS   D C   1 
ATOM   10703 O  O   . CYS   D  1  172 ? 108.854 4.784   -228.518 1.00 35.54  ? 212 CYS   D O   1 
ATOM   10704 C  CB  . CYS   D  1  172 ? 111.514 4.195   -230.368 1.00 44.22  ? 212 CYS   D CB  1 
ATOM   10705 S  SG  . CYS   D  1  172 ? 113.134 3.444   -230.103 1.00 43.12  ? 212 CYS   D SG  1 
ATOM   10706 N  N   . ASN   D  1  173 ? 108.321 4.262   -230.635 1.00 34.88  ? 213 ASN   D N   1 
ATOM   10707 C  CA  . ASN   D  1  173 ? 107.057 4.987   -230.545 1.00 36.74  ? 213 ASN   D CA  1 
ATOM   10708 C  C   . ASN   D  1  173 ? 106.078 4.289   -229.610 1.00 28.91  ? 213 ASN   D C   1 
ATOM   10709 O  O   . ASN   D  1  173 ? 105.329 4.958   -228.890 1.00 35.62  ? 213 ASN   D O   1 
ATOM   10710 C  CB  . ASN   D  1  173 ? 106.434 5.142   -231.931 1.00 43.02  ? 213 ASN   D CB  1 
ATOM   10711 C  CG  . ASN   D  1  173 ? 107.204 6.104   -232.813 1.00 69.19  ? 213 ASN   D CG  1 
ATOM   10712 O  OD1 . ASN   D  1  173 ? 108.327 6.498   -232.497 1.00 72.68  ? 213 ASN   D OD1 1 
ATOM   10713 N  ND2 . ASN   D  1  173 ? 106.601 6.488   -233.934 1.00 78.42  ? 213 ASN   D ND2 1 
ATOM   10714 N  N   . HIS   D  1  174 ? 106.049 2.950   -229.637 1.00 27.88  ? 214 HIS   D N   1 
ATOM   10715 C  CA  . HIS   D  1  174 ? 105.268 2.184   -228.669 1.00 24.51  ? 214 HIS   D CA  1 
ATOM   10716 C  C   . HIS   D  1  174 ? 105.671 2.558   -227.250 1.00 30.62  ? 214 HIS   D C   1 
ATOM   10717 O  O   . HIS   D  1  174 ? 104.823 2.932   -226.431 1.00 33.77  ? 214 HIS   D O   1 
ATOM   10718 C  CB  . HIS   D  1  174 ? 105.466 0.679   -228.900 1.00 27.45  ? 214 HIS   D CB  1 
ATOM   10719 C  CG  . HIS   D  1  174 ? 104.682 -0.206  -227.969 1.00 29.01  ? 214 HIS   D CG  1 
ATOM   10720 N  ND1 . HIS   D  1  174 ? 103.938 -1.275  -228.420 1.00 26.20  ? 214 HIS   D ND1 1 
ATOM   10721 C  CD2 . HIS   D  1  174 ? 104.552 -0.204  -226.615 1.00 27.38  ? 214 HIS   D CD2 1 
ATOM   10722 C  CE1 . HIS   D  1  174 ? 103.367 -1.878  -227.392 1.00 35.86  ? 214 HIS   D CE1 1 
ATOM   10723 N  NE2 . HIS   D  1  174 ? 103.733 -1.256  -226.285 1.00 28.39  ? 214 HIS   D NE2 1 
ATOM   10724 N  N   . ILE   D  1  175 ? 106.970 2.466   -226.948 1.00 30.35  ? 215 ILE   D N   1 
ATOM   10725 C  CA  . ILE   D  1  175 ? 107.442 2.735   -225.588 1.00 32.14  ? 215 ILE   D CA  1 
ATOM   10726 C  C   . ILE   D  1  175 ? 107.054 4.141   -225.162 1.00 41.22  ? 215 ILE   D C   1 
ATOM   10727 O  O   . ILE   D  1  175 ? 106.551 4.358   -224.048 1.00 32.70  ? 215 ILE   D O   1 
ATOM   10728 C  CB  . ILE   D  1  175 ? 108.962 2.502   -225.495 1.00 39.28  ? 215 ILE   D CB  1 
ATOM   10729 C  CG1 . ILE   D  1  175 ? 109.287 1.013   -225.618 1.00 39.04  ? 215 ILE   D CG1 1 
ATOM   10730 C  CG2 . ILE   D  1  175 ? 109.520 3.065   -224.199 1.00 34.67  ? 215 ILE   D CG2 1 
ATOM   10731 C  CD1 . ILE   D  1  175 ? 110.746 0.719   -225.902 1.00 42.10  ? 215 ILE   D CD1 1 
ATOM   10732 N  N   . LYS   D  1  176 ? 107.263 5.114   -226.044 1.00 37.02  ? 216 LYS   D N   1 
ATOM   10733 C  CA  . LYS   D  1  176 ? 106.943 6.496   -225.714 1.00 43.08  ? 216 LYS   D CA  1 
ATOM   10734 C  C   . LYS   D  1  176 ? 105.459 6.665   -225.428 1.00 43.00  ? 216 LYS   D C   1 
ATOM   10735 O  O   . LYS   D  1  176 ? 105.076 7.279   -224.421 1.00 38.20  ? 216 LYS   D O   1 
ATOM   10736 C  CB  . LYS   D  1  176 ? 107.378 7.425   -226.853 1.00 36.61  ? 216 LYS   D CB  1 
ATOM   10737 C  CG  . LYS   D  1  176 ? 107.268 8.894   -226.504 1.00 51.98  ? 216 LYS   D CG  1 
ATOM   10738 C  CD  . LYS   D  1  176 ? 108.169 9.743   -227.409 1.00 72.90  ? 216 LYS   D CD  1 
ATOM   10739 C  CE  . LYS   D  1  176 ? 107.906 9.478   -228.888 1.00 80.05  ? 216 LYS   D CE  1 
ATOM   10740 N  NZ  . LYS   D  1  176 ? 109.158 9.157   -229.642 1.00 87.56  ? 216 LYS   D NZ  1 
ATOM   10741 N  N   . TYR   D  1  177 ? 104.603 6.133   -226.308 1.00 33.24  ? 217 TYR   D N   1 
ATOM   10742 C  CA  . TYR   D  1  177 ? 103.164 6.234   -226.083 1.00 33.70  ? 217 TYR   D CA  1 
ATOM   10743 C  C   . TYR   D  1  177 ? 102.752 5.534   -224.792 1.00 35.42  ? 217 TYR   D C   1 
ATOM   10744 O  O   . TYR   D  1  177 ? 101.934 6.049   -224.012 1.00 35.04  ? 217 TYR   D O   1 
ATOM   10745 C  CB  . TYR   D  1  177 ? 102.399 5.618   -227.250 1.00 34.00  ? 217 TYR   D CB  1 
ATOM   10746 C  CG  . TYR   D  1  177 ? 100.942 5.434   -226.899 1.00 36.67  ? 217 TYR   D CG  1 
ATOM   10747 C  CD1 . TYR   D  1  177 ? 100.024 6.428   -227.184 1.00 38.75  ? 217 TYR   D CD1 1 
ATOM   10748 C  CD2 . TYR   D  1  177 ? 100.485 4.271   -226.271 1.00 37.20  ? 217 TYR   D CD2 1 
ATOM   10749 C  CE1 . TYR   D  1  177 ? 98.700  6.282   -226.870 1.00 35.96  ? 217 TYR   D CE1 1 
ATOM   10750 C  CE2 . TYR   D  1  177 ? 99.158  4.123   -225.927 1.00 36.78  ? 217 TYR   D CE2 1 
ATOM   10751 C  CZ  . TYR   D  1  177 ? 98.268  5.136   -226.246 1.00 39.67  ? 217 TYR   D CZ  1 
ATOM   10752 O  OH  . TYR   D  1  177 ? 96.937  5.031   -225.923 1.00 41.24  ? 217 TYR   D OH  1 
ATOM   10753 N  N   . ALA   D  1  178 ? 103.240 4.309   -224.600 1.00 29.38  ? 218 ALA   D N   1 
ATOM   10754 C  CA  . ALA   D  1  178 ? 102.745 3.487   -223.505 1.00 29.37  ? 218 ALA   D CA  1 
ATOM   10755 C  C   . ALA   D  1  178 ? 103.266 3.993   -222.172 1.00 35.29  ? 218 ALA   D C   1 
ATOM   10756 O  O   . ALA   D  1  178 ? 102.539 3.960   -221.171 1.00 28.83  ? 218 ALA   D O   1 
ATOM   10757 C  CB  . ALA   D  1  178 ? 103.153 2.028   -223.725 1.00 26.76  ? 218 ALA   D CB  1 
ATOM   10758 N  N   . THR   D  1  179 ? 104.499 4.504   -222.155 1.00 32.38  ? 219 THR   D N   1 
ATOM   10759 C  CA  . THR   D  1  179 ? 105.074 5.058   -220.930 1.00 35.42  ? 219 THR   D CA  1 
ATOM   10760 C  C   . THR   D  1  179 ? 104.363 6.343   -220.527 1.00 40.70  ? 219 THR   D C   1 
ATOM   10761 O  O   . THR   D  1  179 ? 103.902 6.481   -219.382 1.00 36.34  ? 219 THR   D O   1 
ATOM   10762 C  CB  . THR   D  1  179 ? 106.569 5.319   -221.123 1.00 36.77  ? 219 THR   D CB  1 
ATOM   10763 O  OG1 . THR   D  1  179 ? 107.221 4.085   -221.453 1.00 34.63  ? 219 THR   D OG1 1 
ATOM   10764 C  CG2 . THR   D  1  179 ? 107.200 5.908   -219.844 1.00 37.31  ? 219 THR   D CG2 1 
ATOM   10765 N  N   . ASN   D  1  180 ? 104.288 7.311   -221.451 1.00 38.33  ? 220 ASN   D N   1 
ATOM   10766 C  CA  . ASN   D  1  180 ? 103.484 8.506   -221.229 1.00 37.91  ? 220 ASN   D CA  1 
ATOM   10767 C  C   . ASN   D  1  180 ? 103.897 9.188   -219.922 1.00 43.34  ? 220 ASN   D C   1 
ATOM   10768 O  O   . ASN   D  1  180 ? 103.061 9.581   -219.108 1.00 39.15  ? 220 ASN   D O   1 
ATOM   10769 C  CB  . ASN   D  1  180 ? 102.000 8.128   -221.244 1.00 37.32  ? 220 ASN   D CB  1 
ATOM   10770 C  CG  . ASN   D  1  180 ? 101.086 9.316   -221.271 1.00 37.00  ? 220 ASN   D CG  1 
ATOM   10771 O  OD1 . ASN   D  1  180 ? 101.427 10.367  -221.805 1.00 38.42  ? 220 ASN   D OD1 1 
ATOM   10772 N  ND2 . ASN   D  1  180 ? 99.898  9.154   -220.684 1.00 34.49  ? 220 ASN   D ND2 1 
ATOM   10773 N  N   . ARG   D  1  181 ? 105.220 9.271   -219.720 1.00 43.48  ? 221 ARG   D N   1 
ATOM   10774 C  CA  . ARG   D  1  181 ? 105.876 9.854   -218.543 1.00 49.22  ? 221 ARG   D CA  1 
ATOM   10775 C  C   . ARG   D  1  181 ? 105.266 9.367   -217.224 1.00 42.57  ? 221 ARG   D C   1 
ATOM   10776 O  O   . ARG   D  1  181 ? 105.076 10.130  -216.272 1.00 39.30  ? 221 ARG   D O   1 
ATOM   10777 C  CB  . ARG   D  1  181 ? 105.917 11.387  -218.623 1.00 62.88  ? 221 ARG   D CB  1 
ATOM   10778 C  CG  . ARG   D  1  181 ? 104.595 12.119  -218.707 1.00 68.49  ? 221 ARG   D CG  1 
ATOM   10779 C  CD  . ARG   D  1  181 ? 104.821 13.584  -219.067 1.00 81.15  ? 221 ARG   D CD  1 
ATOM   10780 N  NE  . ARG   D  1  181 ? 105.508 13.729  -220.345 1.00 87.16  ? 221 ARG   D NE  1 
ATOM   10781 C  CZ  . ARG   D  1  181 ? 104.887 13.763  -221.522 1.00 98.16  ? 221 ARG   D CZ  1 
ATOM   10782 N  NH1 . ARG   D  1  181 ? 103.564 13.658  -221.572 1.00 101.93 ? 221 ARG   D NH1 1 
ATOM   10783 N  NH2 . ARG   D  1  181 ? 105.583 13.900  -222.646 1.00 90.66  ? 221 ARG   D NH2 1 
ATOM   10784 N  N   . GLY   D  1  182 ? 104.991 8.067   -217.158 1.00 35.31  ? 222 GLY   D N   1 
ATOM   10785 C  CA  . GLY   D  1  182 ? 104.521 7.426   -215.952 1.00 39.83  ? 222 GLY   D CA  1 
ATOM   10786 C  C   . GLY   D  1  182 ? 103.026 7.198   -215.902 1.00 33.90  ? 222 GLY   D C   1 
ATOM   10787 O  O   . GLY   D  1  182 ? 102.562 6.403   -215.080 1.00 38.68  ? 222 GLY   D O   1 
ATOM   10788 N  N   . ASN   D  1  183 ? 102.254 7.878   -216.751 1.00 33.74  ? 223 ASN   D N   1 
ATOM   10789 C  CA  . ASN   D  1  183 ? 100.821 7.617   -216.829 1.00 31.01  ? 223 ASN   D CA  1 
ATOM   10790 C  C   . ASN   D  1  183 ? 100.607 6.540   -217.891 1.00 35.70  ? 223 ASN   D C   1 
ATOM   10791 O  O   . ASN   D  1  183 ? 100.240 6.803   -219.039 1.00 33.94  ? 223 ASN   D O   1 
ATOM   10792 C  CB  . ASN   D  1  183 ? 100.046 8.887   -217.139 1.00 41.25  ? 223 ASN   D CB  1 
ATOM   10793 C  CG  . ASN   D  1  183 ? 98.563  8.680   -217.010 1.00 50.06  ? 223 ASN   D CG  1 
ATOM   10794 O  OD1 . ASN   D  1  183 ? 98.116  7.679   -216.431 1.00 48.41  ? 223 ASN   D OD1 1 
ATOM   10795 N  ND2 . ASN   D  1  183 ? 97.784  9.610   -217.548 1.00 59.71  ? 223 ASN   D ND2 1 
ATOM   10796 N  N   . LEU   D  1  184 ? 100.812 5.298   -217.471 1.00 31.85  ? 224 LEU   D N   1 
ATOM   10797 C  CA  . LEU   D  1  184 ? 100.973 4.184   -218.397 1.00 31.73  ? 224 LEU   D CA  1 
ATOM   10798 C  C   . LEU   D  1  184 ? 99.686  3.887   -219.163 1.00 32.93  ? 224 LEU   D C   1 
ATOM   10799 O  O   . LEU   D  1  184 ? 98.578  3.964   -218.617 1.00 28.93  ? 224 LEU   D O   1 
ATOM   10800 C  CB  . LEU   D  1  184 ? 101.430 2.946   -217.632 1.00 33.93  ? 224 LEU   D CB  1 
ATOM   10801 C  CG  . LEU   D  1  184 ? 102.941 2.716   -217.551 1.00 47.49  ? 224 LEU   D CG  1 
ATOM   10802 C  CD1 . LEU   D  1  184 ? 103.695 4.006   -217.337 1.00 38.58  ? 224 LEU   D CD1 1 
ATOM   10803 C  CD2 . LEU   D  1  184 ? 103.267 1.739   -216.432 1.00 50.95  ? 224 LEU   D CD2 1 
ATOM   10804 N  N   . ARG   D  1  185 ? 99.845  3.546   -220.447 1.00 29.26  ? 225 ARG   D N   1 
ATOM   10805 C  CA  . ARG   D  1  185 ? 98.733  3.271   -221.346 1.00 30.53  ? 225 ARG   D CA  1 
ATOM   10806 C  C   . ARG   D  1  185 ? 98.991  1.960   -222.061 1.00 24.30  ? 225 ARG   D C   1 
ATOM   10807 O  O   . ARG   D  1  185 ? 100.070 1.762   -222.630 1.00 32.26  ? 225 ARG   D O   1 
ATOM   10808 C  CB  . ARG   D  1  185 ? 98.553  4.387   -222.383 1.00 37.29  ? 225 ARG   D CB  1 
ATOM   10809 C  CG  . ARG   D  1  185 ? 98.117  5.719   -221.831 1.00 37.80  ? 225 ARG   D CG  1 
ATOM   10810 C  CD  . ARG   D  1  185 ? 97.992  6.746   -222.988 1.00 45.69  ? 225 ARG   D CD  1 
ATOM   10811 N  NE  . ARG   D  1  185 ? 99.297  7.132   -223.524 1.00 51.07  ? 225 ARG   D NE  1 
ATOM   10812 C  CZ  . ARG   D  1  185 ? 99.550  8.308   -224.098 1.00 55.26  ? 225 ARG   D CZ  1 
ATOM   10813 N  NH1 . ARG   D  1  185 ? 98.586  9.209   -224.208 1.00 49.02  ? 225 ARG   D NH1 1 
ATOM   10814 N  NH2 . ARG   D  1  185 ? 100.764 8.587   -224.553 1.00 50.62  ? 225 ARG   D NH2 1 
ATOM   10815 N  N   . SER   D  1  186 ? 98.005  1.070   -222.033 1.00 25.82  ? 226 SER   D N   1 
ATOM   10816 C  CA  . SER   D  1  186 ? 98.176  -0.237  -222.653 1.00 34.34  ? 226 SER   D CA  1 
ATOM   10817 C  C   . SER   D  1  186 ? 98.290  -0.085  -224.168 1.00 28.23  ? 226 SER   D C   1 
ATOM   10818 O  O   . SER   D  1  186 ? 97.559  0.687   -224.789 1.00 29.91  ? 226 SER   D O   1 
ATOM   10819 C  CB  . SER   D  1  186 ? 97.007  -1.155  -222.308 1.00 38.34  ? 226 SER   D CB  1 
ATOM   10820 O  OG  . SER   D  1  186 ? 96.916  -1.322  -220.892 1.00 36.26  ? 226 SER   D OG  1 
ATOM   10821 N  N   . ALA   D  1  187 ? 99.226  -0.815  -224.761 1.00 28.35  ? 227 ALA   D N   1 
ATOM   10822 C  CA  . ALA   D  1  187 ? 99.413  -0.706  -226.202 1.00 27.90  ? 227 ALA   D CA  1 
ATOM   10823 C  C   . ALA   D  1  187 ? 99.949  -2.015  -226.755 1.00 27.36  ? 227 ALA   D C   1 
ATOM   10824 O  O   . ALA   D  1  187 ? 100.557 -2.810  -226.049 1.00 25.53  ? 227 ALA   D O   1 
ATOM   10825 C  CB  . ALA   D  1  187 ? 100.353 0.460   -226.555 1.00 25.59  ? 227 ALA   D CB  1 
ATOM   10826 N  N   . ILE   D  1  188 ? 99.717  -2.236  -228.046 1.00 29.21  ? 228 ILE   D N   1 
ATOM   10827 C  CA  . ILE   D  1  188 ? 100.329 -3.354  -228.746 1.00 26.76  ? 228 ILE   D CA  1 
ATOM   10828 C  C   . ILE   D  1  188 ? 100.730 -2.847  -230.128 1.00 28.66  ? 228 ILE   D C   1 
ATOM   10829 O  O   . ILE   D  1  188 ? 100.006 -2.056  -230.744 1.00 28.91  ? 228 ILE   D O   1 
ATOM   10830 C  CB  . ILE   D  1  188 ? 99.382  -4.571  -228.838 1.00 29.52  ? 228 ILE   D CB  1 
ATOM   10831 C  CG1 . ILE   D  1  188 ? 100.088 -5.761  -229.500 1.00 27.19  ? 228 ILE   D CG1 1 
ATOM   10832 C  CG2 . ILE   D  1  188 ? 98.126  -4.223  -229.646 1.00 26.96  ? 228 ILE   D CG2 1 
ATOM   10833 C  CD1 . ILE   D  1  188 ? 99.237  -7.011  -229.584 1.00 26.24  ? 228 ILE   D CD1 1 
ATOM   10834 N  N   . THR   D  1  189 ? 101.908 -3.258  -230.585 1.00 32.79  ? 229 THR   D N   1 
ATOM   10835 C  CA  . THR   D  1  189 ? 102.364 -2.965  -231.942 1.00 36.83  ? 229 THR   D CA  1 
ATOM   10836 C  C   . THR   D  1  189 ? 102.474 -4.280  -232.695 1.00 38.02  ? 229 THR   D C   1 
ATOM   10837 O  O   . THR   D  1  189 ? 103.224 -5.172  -232.279 1.00 32.66  ? 229 THR   D O   1 
ATOM   10838 C  CB  . THR   D  1  189 ? 103.711 -2.247  -231.933 1.00 32.65  ? 229 THR   D CB  1 
ATOM   10839 O  OG1 . THR   D  1  189 ? 103.595 -1.018  -231.195 1.00 31.17  ? 229 THR   D OG1 1 
ATOM   10840 C  CG2 . THR   D  1  189 ? 104.149 -1.964  -233.372 1.00 29.17  ? 229 THR   D CG2 1 
ATOM   10841 N  N   . VAL   D  1  190 ? 101.733 -4.401  -233.796 1.00 32.50  ? 230 VAL   D N   1 
ATOM   10842 C  CA  . VAL   D  1  190 ? 101.638 -5.642  -234.553 1.00 29.33  ? 230 VAL   D CA  1 
ATOM   10843 C  C   . VAL   D  1  190 ? 102.479 -5.502  -235.824 1.00 34.93  ? 230 VAL   D C   1 
ATOM   10844 O  O   . VAL   D  1  190 ? 102.145 -4.727  -236.730 1.00 29.77  ? 230 VAL   D O   1 
ATOM   10845 C  CB  . VAL   D  1  190 ? 100.180 -5.985  -234.881 1.00 29.84  ? 230 VAL   D CB  1 
ATOM   10846 C  CG1 . VAL   D  1  190 ? 100.118 -7.285  -235.638 1.00 30.90  ? 230 VAL   D CG1 1 
ATOM   10847 C  CG2 . VAL   D  1  190 ? 99.339  -6.075  -233.575 1.00 26.96  ? 230 VAL   D CG2 1 
ATOM   10848 N  N   . PHE   D  1  191 ? 103.561 -6.267  -235.888 1.00 32.61  ? 231 PHE   D N   1 
ATOM   10849 C  CA  . PHE   D  1  191 ? 104.448 -6.318  -237.039 1.00 37.90  ? 231 PHE   D CA  1 
ATOM   10850 C  C   . PHE   D  1  191 ? 103.901 -7.309  -238.064 1.00 32.28  ? 231 PHE   D C   1 
ATOM   10851 O  O   . PHE   D  1  191 ? 102.930 -8.021  -237.790 1.00 29.48  ? 231 PHE   D O   1 
ATOM   10852 C  CB  . PHE   D  1  191 ? 105.849 -6.667  -236.545 1.00 26.08  ? 231 PHE   D CB  1 
ATOM   10853 C  CG  . PHE   D  1  191 ? 106.494 -5.546  -235.793 1.00 37.88  ? 231 PHE   D CG  1 
ATOM   10854 C  CD1 . PHE   D  1  191 ? 106.966 -4.429  -236.472 1.00 37.49  ? 231 PHE   D CD1 1 
ATOM   10855 C  CD2 . PHE   D  1  191 ? 106.599 -5.590  -234.411 1.00 33.97  ? 231 PHE   D CD2 1 
ATOM   10856 C  CE1 . PHE   D  1  191 ? 107.550 -3.372  -235.777 1.00 35.92  ? 231 PHE   D CE1 1 
ATOM   10857 C  CE2 . PHE   D  1  191 ? 107.180 -4.551  -233.710 1.00 35.14  ? 231 PHE   D CE2 1 
ATOM   10858 C  CZ  . PHE   D  1  191 ? 107.662 -3.438  -234.391 1.00 32.34  ? 231 PHE   D CZ  1 
ATOM   10859 N  N   . PRO   D  1  192 ? 104.489 -7.377  -239.266 1.00 33.83  ? 232 PRO   D N   1 
ATOM   10860 C  CA  . PRO   D  1  192 ? 103.849 -8.158  -240.332 1.00 38.53  ? 232 PRO   D CA  1 
ATOM   10861 C  C   . PRO   D  1  192 ? 103.707 -9.626  -239.955 1.00 37.15  ? 232 PRO   D C   1 
ATOM   10862 O  O   . PRO   D  1  192 ? 104.529 -10.198 -239.230 1.00 26.88  ? 232 PRO   D O   1 
ATOM   10863 C  CB  . PRO   D  1  192 ? 104.782 -7.959  -241.530 1.00 34.16  ? 232 PRO   D CB  1 
ATOM   10864 C  CG  . PRO   D  1  192 ? 105.466 -6.651  -241.255 1.00 32.59  ? 232 PRO   D CG  1 
ATOM   10865 C  CD  . PRO   D  1  192 ? 105.683 -6.672  -239.771 1.00 34.16  ? 232 PRO   D CD  1 
ATOM   10866 N  N   . GLN   D  1  193 ? 102.617 -10.215 -240.432 1.00 30.89  ? 233 GLN   D N   1 
ATOM   10867 C  CA  . GLN   D  1  193 ? 102.297 -11.599 -240.160 1.00 29.14  ? 233 GLN   D CA  1 
ATOM   10868 C  C   . GLN   D  1  193 ? 103.275 -12.542 -240.856 1.00 29.72  ? 233 GLN   D C   1 
ATOM   10869 O  O   . GLN   D  1  193 ? 103.936 -12.202 -241.844 1.00 33.47  ? 233 GLN   D O   1 
ATOM   10870 C  CB  . GLN   D  1  193 ? 100.871 -11.907 -240.607 1.00 33.02  ? 233 GLN   D CB  1 
ATOM   10871 C  CG  . GLN   D  1  193 ? 100.694 -11.895 -242.128 1.00 30.38  ? 233 GLN   D CG  1 
ATOM   10872 C  CD  . GLN   D  1  193 ? 99.249  -11.714 -242.524 1.00 46.58  ? 233 GLN   D CD  1 
ATOM   10873 O  OE1 . GLN   D  1  193 ? 98.561  -10.834 -242.001 1.00 48.35  ? 233 GLN   D OE1 1 
ATOM   10874 N  NE2 . GLN   D  1  193 ? 98.773  -12.549 -243.454 1.00 39.47  ? 233 GLN   D NE2 1 
ATOM   10875 N  N   . ARG   D  1  194 ? 103.375 -13.738 -240.290 1.00 33.40  ? 234 ARG   D N   1 
ATOM   10876 C  CA  . ARG   D  1  194 ? 104.083 -14.838 -240.921 1.00 33.96  ? 234 ARG   D CA  1 
ATOM   10877 C  C   . ARG   D  1  194 ? 103.507 -15.121 -242.300 1.00 37.96  ? 234 ARG   D C   1 
ATOM   10878 O  O   . ARG   D  1  194 ? 102.290 -15.071 -242.510 1.00 28.01  ? 234 ARG   D O   1 
ATOM   10879 C  CB  . ARG   D  1  194 ? 103.966 -16.079 -240.051 1.00 31.20  ? 234 ARG   D CB  1 
ATOM   10880 C  CG  . ARG   D  1  194 ? 104.544 -17.368 -240.605 1.00 29.48  ? 234 ARG   D CG  1 
ATOM   10881 C  CD  . ARG   D  1  194 ? 104.498 -18.387 -239.485 1.00 37.58  ? 234 ARG   D CD  1 
ATOM   10882 N  NE  . ARG   D  1  194 ? 105.491 -18.090 -238.449 1.00 37.39  ? 234 ARG   D NE  1 
ATOM   10883 C  CZ  . ARG   D  1  194 ? 105.463 -18.586 -237.213 1.00 36.86  ? 234 ARG   D CZ  1 
ATOM   10884 N  NH1 . ARG   D  1  194 ? 104.466 -19.382 -236.836 1.00 34.68  ? 234 ARG   D NH1 1 
ATOM   10885 N  NH2 . ARG   D  1  194 ? 106.430 -18.297 -236.352 1.00 35.08  ? 234 ARG   D NH2 1 
ATOM   10886 N  N   . CYS   D  1  195 ? 104.386 -15.429 -243.241 1.00 40.23  ? 235 CYS   D N   1 
ATOM   10887 C  CA  . CYS   D  1  195 ? 103.893 -15.822 -244.551 1.00 44.08  ? 235 CYS   D CA  1 
ATOM   10888 C  C   . CYS   D  1  195 ? 104.931 -16.718 -245.198 1.00 47.98  ? 235 CYS   D C   1 
ATOM   10889 O  O   . CYS   D  1  195 ? 106.123 -16.607 -244.886 1.00 42.14  ? 235 CYS   D O   1 
ATOM   10890 C  CB  . CYS   D  1  195 ? 103.583 -14.604 -245.430 1.00 58.63  ? 235 CYS   D CB  1 
ATOM   10891 S  SG  . CYS   D  1  195 ? 104.998 -13.600 -245.795 1.00 61.47  ? 235 CYS   D SG  1 
ATOM   10892 N  N   . PRO   D  1  196 ? 104.515 -17.624 -246.077 1.00 48.39  ? 236 PRO   D N   1 
ATOM   10893 C  CA  . PRO   D  1  196 ? 105.466 -18.581 -246.649 1.00 52.10  ? 236 PRO   D CA  1 
ATOM   10894 C  C   . PRO   D  1  196 ? 106.490 -17.895 -247.540 1.00 46.57  ? 236 PRO   D C   1 
ATOM   10895 O  O   . PRO   D  1  196 ? 106.227 -16.854 -248.143 1.00 45.58  ? 236 PRO   D O   1 
ATOM   10896 C  CB  . PRO   D  1  196 ? 104.572 -19.533 -247.451 1.00 54.87  ? 236 PRO   D CB  1 
ATOM   10897 C  CG  . PRO   D  1  196 ? 103.321 -18.754 -247.721 1.00 56.09  ? 236 PRO   D CG  1 
ATOM   10898 C  CD  . PRO   D  1  196 ? 103.133 -17.870 -246.519 1.00 46.16  ? 236 PRO   D CD  1 
ATOM   10899 N  N   . GLY   D  1  197 ? 107.676 -18.494 -247.611 1.00 52.00  ? 237 GLY   D N   1 
ATOM   10900 C  CA  . GLY   D  1  197 ? 108.734 -17.963 -248.451 1.00 54.83  ? 237 GLY   D CA  1 
ATOM   10901 C  C   . GLY   D  1  197 ? 109.344 -16.683 -247.937 1.00 55.52  ? 237 GLY   D C   1 
ATOM   10902 O  O   . GLY   D  1  197 ? 109.873 -15.892 -248.727 1.00 54.34  ? 237 GLY   D O   1 
ATOM   10903 N  N   . ARG   D  1  198 ? 109.276 -16.456 -246.627 1.00 46.43  ? 238 ARG   D N   1 
ATOM   10904 C  CA  . ARG   D  1  198 ? 109.780 -15.234 -246.021 1.00 48.07  ? 238 ARG   D CA  1 
ATOM   10905 C  C   . ARG   D  1  198 ? 109.932 -15.481 -244.530 1.00 47.65  ? 238 ARG   D C   1 
ATOM   10906 O  O   . ARG   D  1  198 ? 109.042 -16.065 -243.904 1.00 44.09  ? 238 ARG   D O   1 
ATOM   10907 C  CB  . ARG   D  1  198 ? 108.833 -14.060 -246.280 1.00 57.45  ? 238 ARG   D CB  1 
ATOM   10908 C  CG  . ARG   D  1  198 ? 109.240 -12.761 -245.629 1.00 66.53  ? 238 ARG   D CG  1 
ATOM   10909 C  CD  . ARG   D  1  198 ? 108.186 -11.701 -245.866 1.00 76.84  ? 238 ARG   D CD  1 
ATOM   10910 N  NE  . ARG   D  1  198 ? 107.729 -11.109 -244.615 1.00 77.59  ? 238 ARG   D NE  1 
ATOM   10911 C  CZ  . ARG   D  1  198 ? 106.798 -10.166 -244.530 1.00 86.16  ? 238 ARG   D CZ  1 
ATOM   10912 N  NH1 . ARG   D  1  198 ? 106.208 -9.693  -245.620 1.00 90.53  ? 238 ARG   D NH1 1 
ATOM   10913 N  NH2 . ARG   D  1  198 ? 106.459 -9.695  -243.347 1.00 92.07  ? 238 ARG   D NH2 1 
ATOM   10914 N  N   . GLY   D  1  199 ? 111.056 -15.058 -243.968 1.00 51.78  ? 239 GLY   D N   1 
ATOM   10915 C  CA  . GLY   D  1  199 ? 111.263 -15.243 -242.549 1.00 45.31  ? 239 GLY   D CA  1 
ATOM   10916 C  C   . GLY   D  1  199 ? 110.323 -14.396 -241.706 1.00 46.81  ? 239 GLY   D C   1 
ATOM   10917 O  O   . GLY   D  1  199 ? 109.667 -13.460 -242.175 1.00 39.88  ? 239 GLY   D O   1 
ATOM   10918 N  N   . ASP   D  1  200 ? 110.256 -14.752 -240.427 1.00 38.49  ? 240 ASP   D N   1 
ATOM   10919 C  CA  . ASP   D  1  200 ? 109.459 -14.006 -239.460 1.00 37.08  ? 240 ASP   D CA  1 
ATOM   10920 C  C   . ASP   D  1  200 ? 110.196 -12.761 -238.983 1.00 37.20  ? 240 ASP   D C   1 
ATOM   10921 O  O   . ASP   D  1  200 ? 111.418 -12.760 -238.817 1.00 44.02  ? 240 ASP   D O   1 
ATOM   10922 C  CB  . ASP   D  1  200 ? 109.148 -14.865 -238.226 1.00 40.07  ? 240 ASP   D CB  1 
ATOM   10923 C  CG  . ASP   D  1  200 ? 108.284 -16.059 -238.535 1.00 46.73  ? 240 ASP   D CG  1 
ATOM   10924 O  OD1 . ASP   D  1  200 ? 107.446 -15.978 -239.457 1.00 39.37  ? 240 ASP   D OD1 1 
ATOM   10925 O  OD2 . ASP   D  1  200 ? 108.432 -17.080 -237.828 1.00 51.10  ? 240 ASP   D OD2 1 
ATOM   10926 N  N   . PHE   D  1  201 ? 109.433 -11.702 -238.730 1.00 35.06  ? 241 PHE   D N   1 
ATOM   10927 C  CA  . PHE   D  1  201 ? 109.882 -10.681 -237.794 1.00 35.12  ? 241 PHE   D CA  1 
ATOM   10928 C  C   . PHE   D  1  201 ? 109.909 -11.270 -236.382 1.00 34.34  ? 241 PHE   D C   1 
ATOM   10929 O  O   . PHE   D  1  201 ? 108.981 -11.971 -235.974 1.00 34.47  ? 241 PHE   D O   1 
ATOM   10930 C  CB  . PHE   D  1  201 ? 108.951 -9.468  -237.824 1.00 37.65  ? 241 PHE   D CB  1 
ATOM   10931 C  CG  . PHE   D  1  201 ? 109.101 -8.605  -239.043 1.00 44.63  ? 241 PHE   D CG  1 
ATOM   10932 C  CD1 . PHE   D  1  201 ? 108.418 -8.907  -240.216 1.00 45.64  ? 241 PHE   D CD1 1 
ATOM   10933 C  CD2 . PHE   D  1  201 ? 109.920 -7.490  -239.017 1.00 41.72  ? 241 PHE   D CD2 1 
ATOM   10934 C  CE1 . PHE   D  1  201 ? 108.544 -8.110  -241.322 1.00 41.39  ? 241 PHE   D CE1 1 
ATOM   10935 C  CE2 . PHE   D  1  201 ? 110.060 -6.691  -240.132 1.00 42.94  ? 241 PHE   D CE2 1 
ATOM   10936 C  CZ  . PHE   D  1  201 ? 109.360 -6.996  -241.285 1.00 39.10  ? 241 PHE   D CZ  1 
ATOM   10937 N  N   . ARG   D  1  202 ? 110.990 -11.012 -235.650 1.00 35.48  ? 242 ARG   D N   1 
ATOM   10938 C  CA  . ARG   D  1  202 ? 111.076 -11.419 -234.250 1.00 32.46  ? 242 ARG   D CA  1 
ATOM   10939 C  C   . ARG   D  1  202 ? 111.782 -10.351 -233.436 1.00 29.70  ? 242 ARG   D C   1 
ATOM   10940 O  O   . ARG   D  1  202 ? 112.722 -9.713  -233.914 1.00 33.40  ? 242 ARG   D O   1 
ATOM   10941 C  CB  . ARG   D  1  202 ? 111.843 -12.747 -234.078 1.00 34.09  ? 242 ARG   D CB  1 
ATOM   10942 C  CG  . ARG   D  1  202 ? 111.121 -13.970 -234.595 1.00 35.44  ? 242 ARG   D CG  1 
ATOM   10943 C  CD  . ARG   D  1  202 ? 109.814 -14.201 -233.848 1.00 45.08  ? 242 ARG   D CD  1 
ATOM   10944 N  NE  . ARG   D  1  202 ? 110.041 -14.505 -232.435 1.00 44.22  ? 242 ARG   D NE  1 
ATOM   10945 C  CZ  . ARG   D  1  202 ? 110.253 -15.725 -231.946 1.00 37.63  ? 242 ARG   D CZ  1 
ATOM   10946 N  NH1 . ARG   D  1  202 ? 110.276 -16.782 -232.744 1.00 33.81  ? 242 ARG   D NH1 1 
ATOM   10947 N  NH2 . ARG   D  1  202 ? 110.449 -15.887 -230.653 1.00 45.49  ? 242 ARG   D NH2 1 
ATOM   10948 N  N   . ILE   D  1  203 ? 111.325 -10.171 -232.196 1.00 30.04  ? 243 ILE   D N   1 
ATOM   10949 C  CA  . ILE   D  1  203 ? 112.084 -9.509  -231.141 1.00 36.90  ? 243 ILE   D CA  1 
ATOM   10950 C  C   . ILE   D  1  203 ? 112.678 -10.615 -230.282 1.00 35.14  ? 243 ILE   D C   1 
ATOM   10951 O  O   . ILE   D  1  203 ? 111.942 -11.462 -229.770 1.00 28.83  ? 243 ILE   D O   1 
ATOM   10952 C  CB  . ILE   D  1  203 ? 111.192 -8.578  -230.302 1.00 30.24  ? 243 ILE   D CB  1 
ATOM   10953 C  CG1 . ILE   D  1  203 ? 110.567 -7.492  -231.192 1.00 28.52  ? 243 ILE   D CG1 1 
ATOM   10954 C  CG2 . ILE   D  1  203 ? 111.995 -7.952  -229.148 1.00 34.83  ? 243 ILE   D CG2 1 
ATOM   10955 C  CD1 . ILE   D  1  203 ? 109.295 -6.863  -230.629 1.00 28.10  ? 243 ILE   D CD1 1 
ATOM   10956 N  N   . TRP   D  1  204 ? 114.002 -10.657 -230.172 1.00 34.29  ? 244 TRP   D N   1 
ATOM   10957 C  CA  . TRP   D  1  204 ? 114.622 -11.748 -229.435 1.00 30.64  ? 244 TRP   D CA  1 
ATOM   10958 C  C   . TRP   D  1  204 ? 114.415 -11.585 -227.936 1.00 39.52  ? 244 TRP   D C   1 
ATOM   10959 O  O   . TRP   D  1  204 ? 114.190 -12.577 -227.233 1.00 30.86  ? 244 TRP   D O   1 
ATOM   10960 C  CB  . TRP   D  1  204 ? 116.110 -11.830 -229.769 1.00 33.53  ? 244 TRP   D CB  1 
ATOM   10961 C  CG  . TRP   D  1  204 ? 116.366 -12.499 -231.106 1.00 33.78  ? 244 TRP   D CG  1 
ATOM   10962 C  CD1 . TRP   D  1  204 ? 115.562 -12.468 -232.204 1.00 37.28  ? 244 TRP   D CD1 1 
ATOM   10963 C  CD2 . TRP   D  1  204 ? 117.480 -13.325 -231.446 1.00 42.61  ? 244 TRP   D CD2 1 
ATOM   10964 N  NE1 . TRP   D  1  204 ? 116.118 -13.210 -233.227 1.00 39.39  ? 244 TRP   D NE1 1 
ATOM   10965 C  CE2 . TRP   D  1  204 ? 117.298 -13.746 -232.783 1.00 42.01  ? 244 TRP   D CE2 1 
ATOM   10966 C  CE3 . TRP   D  1  204 ? 118.624 -13.742 -230.753 1.00 40.14  ? 244 TRP   D CE3 1 
ATOM   10967 C  CZ2 . TRP   D  1  204 ? 118.212 -14.568 -233.432 1.00 48.76  ? 244 TRP   D CZ2 1 
ATOM   10968 C  CZ3 . TRP   D  1  204 ? 119.531 -14.553 -231.397 1.00 44.01  ? 244 TRP   D CZ3 1 
ATOM   10969 C  CH2 . TRP   D  1  204 ? 119.323 -14.954 -232.726 1.00 49.48  ? 244 TRP   D CH2 1 
ATOM   10970 N  N   . ASN   D  1  205 ? 114.467 -10.347 -227.443 1.00 36.80  ? 245 ASN   D N   1 
ATOM   10971 C  CA  . ASN   D  1  205 ? 114.247 -10.078 -226.026 1.00 34.96  ? 245 ASN   D CA  1 
ATOM   10972 C  C   . ASN   D  1  205 ? 112.834 -10.473 -225.611 1.00 40.12  ? 245 ASN   D C   1 
ATOM   10973 O  O   . ASN   D  1  205 ? 111.874 -10.328 -226.375 1.00 33.62  ? 245 ASN   D O   1 
ATOM   10974 C  CB  . ASN   D  1  205 ? 114.468 -8.592  -225.739 1.00 35.47  ? 245 ASN   D CB  1 
ATOM   10975 C  CG  . ASN   D  1  205 ? 115.766 -8.079  -226.315 1.00 48.14  ? 245 ASN   D CG  1 
ATOM   10976 O  OD1 . ASN   D  1  205 ? 115.962 -8.093  -227.530 1.00 52.43  ? 245 ASN   D OD1 1 
ATOM   10977 N  ND2 . ASN   D  1  205 ? 116.662 -7.613  -225.449 1.00 43.17  ? 245 ASN   D ND2 1 
ATOM   10978 N  N   . SER   D  1  206 ? 112.711 -10.958 -224.367 1.00 30.98  ? 246 SER   D N   1 
ATOM   10979 C  CA  . SER   D  1  206 ? 111.410 -11.389 -223.864 1.00 31.21  ? 246 SER   D CA  1 
ATOM   10980 C  C   . SER   D  1  206 ? 110.531 -10.199 -223.504 1.00 23.87  ? 246 SER   D C   1 
ATOM   10981 O  O   . SER   D  1  206 ? 109.298 -10.312 -223.500 1.00 25.02  ? 246 SER   D O   1 
ATOM   10982 C  CB  . SER   D  1  206 ? 111.596 -12.309 -222.658 1.00 28.57  ? 246 SER   D CB  1 
ATOM   10983 O  OG  . SER   D  1  206 ? 112.314 -11.639 -221.640 1.00 31.32  ? 246 SER   D OG  1 
ATOM   10984 N  N   . GLN   D  1  207 ? 111.146 -9.062  -223.187 1.00 26.03  ? 247 GLN   D N   1 
ATOM   10985 C  CA  . GLN   D  1  207 ? 110.456 -7.811  -222.932 1.00 25.47  ? 247 GLN   D CA  1 
ATOM   10986 C  C   . GLN   D  1  207 ? 111.253 -6.691  -223.577 1.00 20.82  ? 247 GLN   D C   1 
ATOM   10987 O  O   . GLN   D  1  207 ? 112.453 -6.827  -223.817 1.00 30.06  ? 247 GLN   D O   1 
ATOM   10988 C  CB  . GLN   D  1  207 ? 110.313 -7.519  -221.422 1.00 21.64  ? 247 GLN   D CB  1 
ATOM   10989 C  CG  . GLN   D  1  207 ? 109.523 -8.529  -220.644 1.00 29.79  ? 247 GLN   D CG  1 
ATOM   10990 C  CD  . GLN   D  1  207 ? 109.239 -8.015  -219.231 1.00 32.23  ? 247 GLN   D CD  1 
ATOM   10991 O  OE1 . GLN   D  1  207 ? 109.205 -6.809  -218.999 1.00 37.15  ? 247 GLN   D OE1 1 
ATOM   10992 N  NE2 . GLN   D  1  207 ? 109.046 -8.929  -218.292 1.00 26.46  ? 247 GLN   D NE2 1 
ATOM   10993 N  N   . LEU   D  1  208 ? 110.588 -5.564  -223.829 1.00 33.69  ? 248 LEU   D N   1 
ATOM   10994 C  CA  . LEU   D  1  208 ? 111.310 -4.426  -224.388 1.00 26.39  ? 248 LEU   D CA  1 
ATOM   10995 C  C   . LEU   D  1  208 ? 112.325 -3.873  -223.398 1.00 32.90  ? 248 LEU   D C   1 
ATOM   10996 O  O   . LEU   D  1  208 ? 113.374 -3.369  -223.812 1.00 35.74  ? 248 LEU   D O   1 
ATOM   10997 C  CB  . LEU   D  1  208 ? 110.337 -3.328  -224.820 1.00 28.16  ? 248 LEU   D CB  1 
ATOM   10998 C  CG  . LEU   D  1  208 ? 109.340 -3.760  -225.900 1.00 28.56  ? 248 LEU   D CG  1 
ATOM   10999 C  CD1 . LEU   D  1  208 ? 108.551 -2.572  -226.368 1.00 31.72  ? 248 LEU   D CD1 1 
ATOM   11000 C  CD2 . LEU   D  1  208 ? 110.049 -4.460  -227.049 1.00 33.41  ? 248 LEU   D CD2 1 
ATOM   11001 N  N   . VAL   D  1  209 ? 112.039 -3.956  -222.101 1.00 26.83  ? 249 VAL   D N   1 
ATOM   11002 C  CA  . VAL   D  1  209 ? 112.962 -3.506  -221.063 1.00 30.49  ? 249 VAL   D CA  1 
ATOM   11003 C  C   . VAL   D  1  209 ? 113.349 -4.716  -220.238 1.00 31.47  ? 249 VAL   D C   1 
ATOM   11004 O  O   . VAL   D  1  209 ? 112.483 -5.367  -219.635 1.00 35.82  ? 249 VAL   D O   1 
ATOM   11005 C  CB  . VAL   D  1  209 ? 112.357 -2.416  -220.168 1.00 35.66  ? 249 VAL   D CB  1 
ATOM   11006 C  CG1 . VAL   D  1  209 ? 113.430 -1.862  -219.225 1.00 29.14  ? 249 VAL   D CG1 1 
ATOM   11007 C  CG2 . VAL   D  1  209 ? 111.767 -1.313  -220.995 1.00 32.95  ? 249 VAL   D CG2 1 
ATOM   11008 N  N   . ARG   D  1  210 ? 114.641 -5.025  -220.229 1.00 30.96  ? 250 ARG   D N   1 
ATOM   11009 C  CA  . ARG   D  1  210 ? 115.190 -6.127  -219.456 1.00 33.72  ? 250 ARG   D CA  1 
ATOM   11010 C  C   . ARG   D  1  210 ? 116.514 -5.663  -218.889 1.00 29.54  ? 250 ARG   D C   1 
ATOM   11011 O  O   . ARG   D  1  210 ? 117.287 -4.991  -219.584 1.00 34.08  ? 250 ARG   D O   1 
ATOM   11012 C  CB  . ARG   D  1  210 ? 115.424 -7.392  -220.309 1.00 40.36  ? 250 ARG   D CB  1 
ATOM   11013 C  CG  . ARG   D  1  210 ? 114.177 -8.033  -220.890 1.00 42.48  ? 250 ARG   D CG  1 
ATOM   11014 C  CD  . ARG   D  1  210 ? 113.583 -9.043  -219.939 1.00 42.57  ? 250 ARG   D CD  1 
ATOM   11015 N  NE  . ARG   D  1  210 ? 112.894 -8.411  -218.826 1.00 44.89  ? 250 ARG   D NE  1 
ATOM   11016 C  CZ  . ARG   D  1  210 ? 112.469 -9.071  -217.755 1.00 40.22  ? 250 ARG   D CZ  1 
ATOM   11017 N  NH1 . ARG   D  1  210 ? 112.674 -10.379 -217.673 1.00 34.77  ? 250 ARG   D NH1 1 
ATOM   11018 N  NH2 . ARG   D  1  210 ? 111.842 -8.432  -216.777 1.00 40.65  ? 250 ARG   D NH2 1 
ATOM   11019 N  N   . TYR   D  1  211 ? 116.780 -6.033  -217.638 1.00 30.62  ? 251 TYR   D N   1 
ATOM   11020 C  CA  . TYR   D  1  211 ? 118.067 -5.769  -217.026 1.00 32.50  ? 251 TYR   D CA  1 
ATOM   11021 C  C   . TYR   D  1  211 ? 119.040 -6.890  -217.343 1.00 34.59  ? 251 TYR   D C   1 
ATOM   11022 O  O   . TYR   D  1  211 ? 118.688 -8.073  -217.298 1.00 34.97  ? 251 TYR   D O   1 
ATOM   11023 C  CB  . TYR   D  1  211 ? 117.940 -5.621  -215.511 1.00 29.19  ? 251 TYR   D CB  1 
ATOM   11024 C  CG  . TYR   D  1  211 ? 117.163 -4.404  -215.075 1.00 28.92  ? 251 TYR   D CG  1 
ATOM   11025 C  CD1 . TYR   D  1  211 ? 117.584 -3.138  -215.424 1.00 30.66  ? 251 TYR   D CD1 1 
ATOM   11026 C  CD2 . TYR   D  1  211 ? 116.021 -4.527  -214.310 1.00 26.57  ? 251 TYR   D CD2 1 
ATOM   11027 C  CE1 . TYR   D  1  211 ? 116.896 -2.022  -215.024 1.00 35.46  ? 251 TYR   D CE1 1 
ATOM   11028 C  CE2 . TYR   D  1  211 ? 115.317 -3.408  -213.908 1.00 31.29  ? 251 TYR   D CE2 1 
ATOM   11029 C  CZ  . TYR   D  1  211 ? 115.763 -2.161  -214.261 1.00 33.69  ? 251 TYR   D CZ  1 
ATOM   11030 O  OH  . TYR   D  1  211 ? 115.080 -1.042  -213.859 1.00 33.97  ? 251 TYR   D OH  1 
ATOM   11031 N  N   . ALA   D  1  212 ? 120.283 -6.504  -217.598 1.00 29.54  ? 252 ALA   D N   1 
ATOM   11032 C  CA  . ALA   D  1  212 ? 121.317 -7.469  -217.939 1.00 43.81  ? 252 ALA   D CA  1 
ATOM   11033 C  C   . ALA   D  1  212 ? 121.514 -8.490  -216.824 1.00 46.94  ? 252 ALA   D C   1 
ATOM   11034 O  O   . ALA   D  1  212 ? 121.383 -8.185  -215.639 1.00 49.84  ? 252 ALA   D O   1 
ATOM   11035 C  CB  . ALA   D  1  212 ? 122.629 -6.743  -218.220 1.00 40.83  ? 252 ALA   D CB  1 
ATOM   11036 N  N   . GLY   D  1  213 ? 121.831 -9.720  -217.219 1.00 47.24  ? 253 GLY   D N   1 
ATOM   11037 C  CA  . GLY   D  1  213 ? 122.193 -10.756 -216.268 1.00 43.42  ? 253 GLY   D CA  1 
ATOM   11038 C  C   . GLY   D  1  213 ? 123.502 -11.408 -216.660 1.00 50.60  ? 253 GLY   D C   1 
ATOM   11039 O  O   . GLY   D  1  213 ? 123.572 -12.130 -217.662 1.00 50.21  ? 253 GLY   D O   1 
ATOM   11040 N  N   . TYR   D  1  214 ? 124.553 -11.156 -215.894 1.00 46.73  ? 254 TYR   D N   1 
ATOM   11041 C  CA  . TYR   D  1  214 ? 125.900 -11.579 -216.258 1.00 49.85  ? 254 TYR   D CA  1 
ATOM   11042 C  C   . TYR   D  1  214 ? 126.261 -12.842 -215.484 1.00 58.20  ? 254 TYR   D C   1 
ATOM   11043 O  O   . TYR   D  1  214 ? 126.471 -12.788 -214.265 1.00 54.87  ? 254 TYR   D O   1 
ATOM   11044 C  CB  . TYR   D  1  214 ? 126.904 -10.465 -215.976 1.00 51.01  ? 254 TYR   D CB  1 
ATOM   11045 C  CG  . TYR   D  1  214 ? 126.527 -9.104  -216.529 1.00 48.67  ? 254 TYR   D CG  1 
ATOM   11046 C  CD1 . TYR   D  1  214 ? 126.430 -8.893  -217.901 1.00 46.85  ? 254 TYR   D CD1 1 
ATOM   11047 C  CD2 . TYR   D  1  214 ? 126.285 -8.024  -215.683 1.00 51.76  ? 254 TYR   D CD2 1 
ATOM   11048 C  CE1 . TYR   D  1  214 ? 126.098 -7.655  -218.412 1.00 44.82  ? 254 TYR   D CE1 1 
ATOM   11049 C  CE2 . TYR   D  1  214 ? 125.952 -6.768  -216.190 1.00 48.90  ? 254 TYR   D CE2 1 
ATOM   11050 C  CZ  . TYR   D  1  214 ? 125.863 -6.594  -217.564 1.00 54.14  ? 254 TYR   D CZ  1 
ATOM   11051 O  OH  . TYR   D  1  214 ? 125.531 -5.362  -218.097 1.00 50.53  ? 254 TYR   D OH  1 
ATOM   11052 N  N   . ARG   D  1  215 ? 126.336 -13.979 -216.189 1.00 51.45  ? 255 ARG   D N   1 
ATOM   11053 C  CA  . ARG   D  1  215 ? 126.902 -15.194 -215.608 1.00 60.51  ? 255 ARG   D CA  1 
ATOM   11054 C  C   . ARG   D  1  215 ? 128.284 -14.880 -215.069 1.00 67.99  ? 255 ARG   D C   1 
ATOM   11055 O  O   . ARG   D  1  215 ? 129.243 -14.787 -215.840 1.00 66.16  ? 255 ARG   D O   1 
ATOM   11056 C  CB  . ARG   D  1  215 ? 127.003 -16.328 -216.627 1.00 73.88  ? 255 ARG   D CB  1 
ATOM   11057 C  CG  . ARG   D  1  215 ? 125.722 -17.091 -216.869 1.00 87.19  ? 255 ARG   D CG  1 
ATOM   11058 C  CD  . ARG   D  1  215 ? 125.373 -18.048 -215.735 1.00 98.64  ? 255 ARG   D CD  1 
ATOM   11059 N  NE  . ARG   D  1  215 ? 126.310 -19.166 -215.641 1.00 110.53 ? 255 ARG   D NE  1 
ATOM   11060 C  CZ  . ARG   D  1  215 ? 125.980 -20.387 -215.226 1.00 111.31 ? 255 ARG   D CZ  1 
ATOM   11061 N  NH1 . ARG   D  1  215 ? 124.727 -20.656 -214.878 1.00 109.79 ? 255 ARG   D NH1 1 
ATOM   11062 N  NH2 . ARG   D  1  215 ? 126.899 -21.344 -215.170 1.00 108.67 ? 255 ARG   D NH2 1 
ATOM   11063 N  N   . GLN   D  1  216 ? 128.393 -14.705 -213.756 1.00 63.76  ? 256 GLN   D N   1 
ATOM   11064 C  CA  . GLN   D  1  216 ? 129.624 -14.192 -213.185 1.00 77.02  ? 256 GLN   D CA  1 
ATOM   11065 C  C   . GLN   D  1  216 ? 130.725 -15.246 -213.236 1.00 89.49  ? 256 GLN   D C   1 
ATOM   11066 O  O   . GLN   D  1  216 ? 130.519 -16.394 -213.644 1.00 84.26  ? 256 GLN   D O   1 
ATOM   11067 C  CB  . GLN   D  1  216 ? 129.401 -13.716 -211.747 1.00 72.02  ? 256 GLN   D CB  1 
ATOM   11068 C  CG  . GLN   D  1  216 ? 128.866 -12.287 -211.628 1.00 74.41  ? 256 GLN   D CG  1 
ATOM   11069 C  CD  . GLN   D  1  216 ? 129.776 -11.241 -212.274 1.00 77.69  ? 256 GLN   D CD  1 
ATOM   11070 O  OE1 . GLN   D  1  216 ? 129.923 -11.194 -213.499 1.00 84.78  ? 256 GLN   D OE1 1 
ATOM   11071 N  NE2 . GLN   D  1  216 ? 130.374 -10.388 -211.451 1.00 74.43  ? 256 GLN   D NE2 1 
ATOM   11072 N  N   . GLN   D  1  217 ? 131.915 -14.828 -212.799 1.00 109.59 ? 257 GLN   D N   1 
ATOM   11073 C  CA  . GLN   D  1  217 ? 133.095 -15.683 -212.818 1.00 119.20 ? 257 GLN   D CA  1 
ATOM   11074 C  C   . GLN   D  1  217 ? 132.893 -16.989 -212.054 1.00 118.20 ? 257 GLN   D C   1 
ATOM   11075 O  O   . GLN   D  1  217 ? 133.643 -17.946 -212.279 1.00 117.91 ? 257 GLN   D O   1 
ATOM   11076 C  CB  . GLN   D  1  217 ? 134.285 -14.901 -212.248 1.00 125.40 ? 257 GLN   D CB  1 
ATOM   11077 C  CG  . GLN   D  1  217 ? 133.912 -13.523 -211.682 1.00 129.97 ? 257 GLN   D CG  1 
ATOM   11078 C  CD  . GLN   D  1  217 ? 134.764 -12.393 -212.247 1.00 134.57 ? 257 GLN   D CD  1 
ATOM   11079 O  OE1 . GLN   D  1  217 ? 135.492 -12.578 -213.224 1.00 138.22 ? 257 GLN   D OE1 1 
ATOM   11080 N  NE2 . GLN   D  1  217 ? 134.675 -11.216 -211.631 1.00 130.25 ? 257 GLN   D NE2 1 
ATOM   11081 N  N   . ASP   D  1  218 ? 131.876 -17.063 -211.187 1.00 112.83 ? 258 ASP   D N   1 
ATOM   11082 C  CA  . ASP   D  1  218 ? 131.683 -18.184 -210.270 1.00 105.52 ? 258 ASP   D CA  1 
ATOM   11083 C  C   . ASP   D  1  218 ? 130.676 -19.225 -210.746 1.00 99.94  ? 258 ASP   D C   1 
ATOM   11084 O  O   . ASP   D  1  218 ? 130.736 -20.372 -210.288 1.00 101.98 ? 258 ASP   D O   1 
ATOM   11085 C  CB  . ASP   D  1  218 ? 131.207 -17.669 -208.904 1.00 97.22  ? 258 ASP   D CB  1 
ATOM   11086 C  CG  . ASP   D  1  218 ? 132.225 -16.781 -208.223 1.00 94.77  ? 258 ASP   D CG  1 
ATOM   11087 O  OD1 . ASP   D  1  218 ? 133.151 -17.326 -207.580 1.00 95.39  ? 258 ASP   D OD1 1 
ATOM   11088 O  OD2 . ASP   D  1  218 ? 132.105 -15.541 -208.339 1.00 89.63  ? 258 ASP   D OD2 1 
ATOM   11089 N  N   . GLY   D  1  219 ? 129.762 -18.865 -211.640 1.00 83.92  ? 259 GLY   D N   1 
ATOM   11090 C  CA  . GLY   D  1  219 ? 128.498 -19.562 -211.754 1.00 68.10  ? 259 GLY   D CA  1 
ATOM   11091 C  C   . GLY   D  1  219 ? 127.372 -18.854 -211.036 1.00 69.71  ? 259 GLY   D C   1 
ATOM   11092 O  O   . GLY   D  1  219 ? 126.221 -19.303 -211.115 1.00 63.71  ? 259 GLY   D O   1 
ATOM   11093 N  N   . SER   D  1  220 ? 127.680 -17.773 -210.323 1.00 74.56  ? 260 SER   D N   1 
ATOM   11094 C  CA  . SER   D  1  220 ? 126.680 -16.853 -209.802 1.00 74.49  ? 260 SER   D CA  1 
ATOM   11095 C  C   . SER   D  1  220 ? 126.239 -15.924 -210.936 1.00 78.82  ? 260 SER   D C   1 
ATOM   11096 O  O   . SER   D  1  220 ? 126.638 -16.087 -212.092 1.00 84.44  ? 260 SER   D O   1 
ATOM   11097 C  CB  . SER   D  1  220 ? 127.247 -16.085 -208.613 1.00 59.48  ? 260 SER   D CB  1 
ATOM   11098 O  OG  . SER   D  1  220 ? 128.409 -15.371 -208.998 1.00 58.03  ? 260 SER   D OG  1 
ATOM   11099 N  N   . VAL   D  1  221 ? 125.408 -14.931 -210.622 1.00 67.55  ? 261 VAL   D N   1 
ATOM   11100 C  CA  . VAL   D  1  221 ? 124.918 -13.981 -211.615 1.00 55.61  ? 261 VAL   D CA  1 
ATOM   11101 C  C   . VAL   D  1  221 ? 124.860 -12.598 -210.987 1.00 58.19  ? 261 VAL   D C   1 
ATOM   11102 O  O   . VAL   D  1  221 ? 124.382 -12.438 -209.857 1.00 55.88  ? 261 VAL   D O   1 
ATOM   11103 C  CB  . VAL   D  1  221 ? 123.528 -14.375 -212.162 1.00 47.15  ? 261 VAL   D CB  1 
ATOM   11104 C  CG1 . VAL   D  1  221 ? 122.989 -13.293 -213.105 1.00 33.74  ? 261 VAL   D CG1 1 
ATOM   11105 C  CG2 . VAL   D  1  221 ? 123.572 -15.724 -212.866 1.00 40.55  ? 261 VAL   D CG2 1 
ATOM   11106 N  N   . ARG   D  1  222 ? 125.341 -11.597 -211.723 1.00 46.43  ? 262 ARG   D N   1 
ATOM   11107 C  CA  . ARG   D  1  222 ? 125.126 -10.203 -211.369 1.00 49.53  ? 262 ARG   D CA  1 
ATOM   11108 C  C   . ARG   D  1  222 ? 124.042 -9.621  -212.261 1.00 44.91  ? 262 ARG   D C   1 
ATOM   11109 O  O   . ARG   D  1  222 ? 124.115 -9.733  -213.488 1.00 48.27  ? 262 ARG   D O   1 
ATOM   11110 C  CB  . ARG   D  1  222 ? 126.397 -9.372  -211.501 1.00 55.47  ? 262 ARG   D CB  1 
ATOM   11111 C  CG  . ARG   D  1  222 ? 126.212 -8.002  -210.874 1.00 66.54  ? 262 ARG   D CG  1 
ATOM   11112 C  CD  . ARG   D  1  222 ? 127.146 -6.994  -211.467 1.00 78.50  ? 262 ARG   D CD  1 
ATOM   11113 N  NE  . ARG   D  1  222 ? 128.303 -6.746  -210.613 1.00 89.70  ? 262 ARG   D NE  1 
ATOM   11114 C  CZ  . ARG   D  1  222 ? 128.336 -5.831  -209.649 1.00 92.58  ? 262 ARG   D CZ  1 
ATOM   11115 N  NH1 . ARG   D  1  222 ? 127.273 -5.072  -209.409 1.00 84.71  ? 262 ARG   D NH1 1 
ATOM   11116 N  NH2 . ARG   D  1  222 ? 129.434 -5.677  -208.922 1.00 98.65  ? 262 ARG   D NH2 1 
ATOM   11117 N  N   . GLY   D  1  223 ? 123.051 -8.983  -211.646 1.00 47.13  ? 263 GLY   D N   1 
ATOM   11118 C  CA  . GLY   D  1  223 ? 121.890 -8.527  -212.380 1.00 53.29  ? 263 GLY   D CA  1 
ATOM   11119 C  C   . GLY   D  1  223 ? 120.772 -9.545  -212.343 1.00 47.34  ? 263 GLY   D C   1 
ATOM   11120 O  O   . GLY   D  1  223 ? 120.600 -10.258 -211.344 1.00 42.88  ? 263 GLY   D O   1 
ATOM   11121 N  N   . ASP   D  1  224 ? 120.014 -9.647  -213.429 1.00 39.38  ? 264 ASP   D N   1 
ATOM   11122 C  CA  . ASP   D  1  224 ? 118.813 -10.465 -213.415 1.00 33.40  ? 264 ASP   D CA  1 
ATOM   11123 C  C   . ASP   D  1  224 ? 119.128 -11.840 -213.987 1.00 45.38  ? 264 ASP   D C   1 
ATOM   11124 O  O   . ASP   D  1  224 ? 119.392 -11.955 -215.197 1.00 46.99  ? 264 ASP   D O   1 
ATOM   11125 C  CB  . ASP   D  1  224 ? 117.701 -9.789  -214.213 1.00 32.12  ? 264 ASP   D CB  1 
ATOM   11126 C  CG  . ASP   D  1  224 ? 116.344 -10.433 -213.996 1.00 34.14  ? 264 ASP   D CG  1 
ATOM   11127 O  OD1 . ASP   D  1  224 ? 116.287 -11.591 -213.522 1.00 36.92  ? 264 ASP   D OD1 1 
ATOM   11128 O  OD2 . ASP   D  1  224 ? 115.325 -9.772  -214.291 1.00 37.42  ? 264 ASP   D OD2 1 
ATOM   11129 N  N   . PRO   D  1  225 ? 119.087 -12.902 -213.177 1.00 39.87  ? 265 PRO   D N   1 
ATOM   11130 C  CA  . PRO   D  1  225 ? 119.385 -14.244 -213.701 1.00 33.56  ? 265 PRO   D CA  1 
ATOM   11131 C  C   . PRO   D  1  225 ? 118.439 -14.712 -214.805 1.00 32.56  ? 265 PRO   D C   1 
ATOM   11132 O  O   . PRO   D  1  225 ? 118.847 -15.522 -215.645 1.00 41.75  ? 265 PRO   D O   1 
ATOM   11133 C  CB  . PRO   D  1  225 ? 119.267 -15.136 -212.456 1.00 46.29  ? 265 PRO   D CB  1 
ATOM   11134 C  CG  . PRO   D  1  225 ? 119.466 -14.207 -211.289 1.00 38.73  ? 265 PRO   D CG  1 
ATOM   11135 C  CD  . PRO   D  1  225 ? 118.833 -12.912 -211.726 1.00 40.80  ? 265 PRO   D CD  1 
ATOM   11136 N  N   . ALA   D  1  226 ? 117.193 -14.237 -214.826 1.00 30.50  ? 266 ALA   D N   1 
ATOM   11137 C  CA  . ALA   D  1  226 ? 116.254 -14.614 -215.880 1.00 39.95  ? 266 ALA   D CA  1 
ATOM   11138 C  C   . ALA   D  1  226 ? 116.731 -14.196 -217.262 1.00 40.49  ? 266 ALA   D C   1 
ATOM   11139 O  O   . ALA   D  1  226 ? 116.246 -14.737 -218.265 1.00 41.17  ? 266 ALA   D O   1 
ATOM   11140 C  CB  . ALA   D  1  226 ? 114.879 -13.988 -215.625 1.00 34.99  ? 266 ALA   D CB  1 
ATOM   11141 N  N   . ASN   D  1  227 ? 117.651 -13.239 -217.343 1.00 36.48  ? 267 ASN   D N   1 
ATOM   11142 C  CA  . ASN   D  1  227 ? 118.057 -12.653 -218.612 1.00 46.19  ? 267 ASN   D CA  1 
ATOM   11143 C  C   . ASN   D  1  227 ? 119.488 -13.019 -218.982 1.00 47.43  ? 267 ASN   D C   1 
ATOM   11144 O  O   . ASN   D  1  227 ? 120.115 -12.325 -219.783 1.00 43.05  ? 267 ASN   D O   1 
ATOM   11145 C  CB  . ASN   D  1  227 ? 117.859 -11.139 -218.554 1.00 34.08  ? 267 ASN   D CB  1 
ATOM   11146 C  CG  . ASN   D  1  227 ? 116.422 -10.771 -218.250 1.00 41.26  ? 267 ASN   D CG  1 
ATOM   11147 O  OD1 . ASN   D  1  227 ? 115.495 -11.432 -218.731 1.00 44.38  ? 267 ASN   D OD1 1 
ATOM   11148 N  ND2 . ASN   D  1  227 ? 116.221 -9.736  -217.436 1.00 33.70  ? 267 ASN   D ND2 1 
ATOM   11149 N  N   . VAL   D  1  228 ? 119.998 -14.120 -218.424 1.00 40.24  ? 268 VAL   D N   1 
ATOM   11150 C  CA  . VAL   D  1  228 ? 121.364 -14.556 -218.703 1.00 42.93  ? 268 VAL   D CA  1 
ATOM   11151 C  C   . VAL   D  1  228 ? 121.532 -14.904 -220.183 1.00 47.57  ? 268 VAL   D C   1 
ATOM   11152 O  O   . VAL   D  1  228 ? 122.510 -14.501 -220.825 1.00 45.46  ? 268 VAL   D O   1 
ATOM   11153 C  CB  . VAL   D  1  228 ? 121.732 -15.745 -217.797 1.00 44.99  ? 268 VAL   D CB  1 
ATOM   11154 C  CG1 . VAL   D  1  228 ? 122.762 -16.617 -218.461 1.00 53.35  ? 268 VAL   D CG1 1 
ATOM   11155 C  CG2 . VAL   D  1  228 ? 122.250 -15.245 -216.456 1.00 43.68  ? 268 VAL   D CG2 1 
ATOM   11156 N  N   . GLU   D  1  229 ? 120.588 -15.655 -220.749 1.00 38.79  ? 269 GLU   D N   1 
ATOM   11157 C  CA  . GLU   D  1  229 ? 120.757 -16.104 -222.133 1.00 43.29  ? 269 GLU   D CA  1 
ATOM   11158 C  C   . GLU   D  1  229 ? 120.730 -14.921 -223.097 1.00 43.49  ? 269 GLU   D C   1 
ATOM   11159 O  O   . GLU   D  1  229 ? 121.629 -14.770 -223.936 1.00 48.81  ? 269 GLU   D O   1 
ATOM   11160 C  CB  . GLU   D  1  229 ? 119.683 -17.133 -222.497 1.00 52.28  ? 269 GLU   D CB  1 
ATOM   11161 C  CG  . GLU   D  1  229 ? 120.143 -18.182 -223.500 1.00 73.88  ? 269 GLU   D CG  1 
ATOM   11162 C  CD  . GLU   D  1  229 ? 119.053 -19.181 -223.866 1.00 80.92  ? 269 GLU   D CD  1 
ATOM   11163 O  OE1 . GLU   D  1  229 ? 117.947 -19.112 -223.285 1.00 79.99  ? 269 GLU   D OE1 1 
ATOM   11164 O  OE2 . GLU   D  1  229 ? 119.307 -20.040 -224.738 1.00 76.54  ? 269 GLU   D OE2 1 
ATOM   11165 N  N   . ILE   D  1  230 ? 119.712 -14.059 -222.984 1.00 38.13  ? 270 ILE   D N   1 
ATOM   11166 C  CA  . ILE   D  1  230 ? 119.603 -12.913 -223.888 1.00 40.64  ? 270 ILE   D CA  1 
ATOM   11167 C  C   . ILE   D  1  230 ? 120.773 -11.958 -223.693 1.00 42.43  ? 270 ILE   D C   1 
ATOM   11168 O  O   . ILE   D  1  230 ? 121.201 -11.290 -224.640 1.00 39.78  ? 270 ILE   D O   1 
ATOM   11169 C  CB  . ILE   D  1  230 ? 118.243 -12.200 -223.705 1.00 33.79  ? 270 ILE   D CB  1 
ATOM   11170 C  CG1 . ILE   D  1  230 ? 118.097 -11.029 -224.682 1.00 37.49  ? 270 ILE   D CG1 1 
ATOM   11171 C  CG2 . ILE   D  1  230 ? 118.075 -11.703 -222.278 1.00 37.25  ? 270 ILE   D CG2 1 
ATOM   11172 C  CD1 . ILE   D  1  230 ? 117.961 -11.466 -226.185 1.00 31.16  ? 270 ILE   D CD1 1 
ATOM   11173 N  N   . THR   D  1  231 ? 121.317 -11.883 -222.474 1.00 41.34  ? 271 THR   D N   1 
ATOM   11174 C  CA  . THR   D  1  231 ? 122.495 -11.054 -222.230 1.00 40.99  ? 271 THR   D CA  1 
ATOM   11175 C  C   . THR   D  1  231 ? 123.687 -11.558 -223.032 1.00 44.70  ? 271 THR   D C   1 
ATOM   11176 O  O   . THR   D  1  231 ? 124.398 -10.777 -223.674 1.00 47.73  ? 271 THR   D O   1 
ATOM   11177 C  CB  . THR   D  1  231 ? 122.828 -11.044 -220.728 1.00 45.13  ? 271 THR   D CB  1 
ATOM   11178 O  OG1 . THR   D  1  231 ? 121.773 -10.397 -220.001 1.00 38.73  ? 271 THR   D OG1 1 
ATOM   11179 C  CG2 . THR   D  1  231 ? 124.160 -10.315 -220.454 1.00 42.68  ? 271 THR   D CG2 1 
ATOM   11180 N  N   . GLU   D  1  232 ? 123.914 -12.871 -223.012 1.00 44.09  ? 272 GLU   D N   1 
ATOM   11181 C  CA  . GLU   D  1  232 ? 125.038 -13.439 -223.743 1.00 41.27  ? 272 GLU   D CA  1 
ATOM   11182 C  C   . GLU   D  1  232 ? 124.872 -13.269 -225.245 1.00 51.35  ? 272 GLU   D C   1 
ATOM   11183 O  O   . GLU   D  1  232 ? 125.857 -13.043 -225.958 1.00 54.16  ? 272 GLU   D O   1 
ATOM   11184 C  CB  . GLU   D  1  232 ? 125.198 -14.910 -223.387 1.00 43.03  ? 272 GLU   D CB  1 
ATOM   11185 C  CG  . GLU   D  1  232 ? 126.157 -15.115 -222.236 1.00 63.80  ? 272 GLU   D CG  1 
ATOM   11186 C  CD  . GLU   D  1  232 ? 125.593 -16.026 -221.190 1.00 82.96  ? 272 GLU   D CD  1 
ATOM   11187 O  OE1 . GLU   D  1  232 ? 125.020 -17.070 -221.573 1.00 86.32  ? 272 GLU   D OE1 1 
ATOM   11188 O  OE2 . GLU   D  1  232 ? 125.712 -15.688 -219.989 1.00 97.19  ? 272 GLU   D OE2 1 
ATOM   11189 N  N   . LEU   D  1  233 ? 123.640 -13.381 -225.747 1.00 48.02  ? 273 LEU   D N   1 
ATOM   11190 C  CA  . LEU   D  1  233 ? 123.408 -13.123 -227.163 1.00 50.33  ? 273 LEU   D CA  1 
ATOM   11191 C  C   . LEU   D  1  233 ? 123.702 -11.666 -227.499 1.00 50.22  ? 273 LEU   D C   1 
ATOM   11192 O  O   . LEU   D  1  233 ? 124.337 -11.374 -228.518 1.00 50.57  ? 273 LEU   D O   1 
ATOM   11193 C  CB  . LEU   D  1  233 ? 121.975 -13.505 -227.539 1.00 43.41  ? 273 LEU   D CB  1 
ATOM   11194 C  CG  . LEU   D  1  233 ? 121.662 -15.004 -227.470 1.00 49.85  ? 273 LEU   D CG  1 
ATOM   11195 C  CD1 . LEU   D  1  233 ? 120.177 -15.268 -227.620 1.00 49.55  ? 273 LEU   D CD1 1 
ATOM   11196 C  CD2 . LEU   D  1  233 ? 122.436 -15.768 -228.530 1.00 48.46  ? 273 LEU   D CD2 1 
ATOM   11197 N  N   . CYS   D  1  234 ? 123.281 -10.739 -226.637 1.00 53.79  ? 274 CYS   D N   1 
ATOM   11198 C  CA  . CYS   D  1  234 ? 123.610 -9.332  -226.851 1.00 52.57  ? 274 CYS   D CA  1 
ATOM   11199 C  C   . CYS   D  1  234 ? 125.116 -9.126  -226.940 1.00 57.98  ? 274 CYS   D C   1 
ATOM   11200 O  O   . CYS   D  1  234 ? 125.607 -8.454  -227.856 1.00 50.79  ? 274 CYS   D O   1 
ATOM   11201 C  CB  . CYS   D  1  234 ? 123.015 -8.475  -225.732 1.00 43.70  ? 274 CYS   D CB  1 
ATOM   11202 S  SG  . CYS   D  1  234 ? 121.247 -8.230  -225.899 1.00 47.37  ? 274 CYS   D SG  1 
ATOM   11203 N  N   . ILE   D  1  235 ? 125.868 -9.708  -226.000 1.00 56.67  ? 275 ILE   D N   1 
ATOM   11204 C  CA  . ILE   D  1  235 ? 127.323 -9.564  -226.014 1.00 63.10  ? 275 ILE   D CA  1 
ATOM   11205 C  C   . ILE   D  1  235 ? 127.879 -10.033 -227.347 1.00 68.14  ? 275 ILE   D C   1 
ATOM   11206 O  O   . ILE   D  1  235 ? 128.567 -9.290  -228.059 1.00 69.18  ? 275 ILE   D O   1 
ATOM   11207 C  CB  . ILE   D  1  235 ? 127.979 -10.354 -224.869 1.00 60.85  ? 275 ILE   D CB  1 
ATOM   11208 C  CG1 . ILE   D  1  235 ? 127.328 -10.066 -223.517 1.00 71.68  ? 275 ILE   D CG1 1 
ATOM   11209 C  CG2 . ILE   D  1  235 ? 129.472 -10.069 -224.862 1.00 48.82  ? 275 ILE   D CG2 1 
ATOM   11210 C  CD1 . ILE   D  1  235 ? 127.096 -8.636  -223.244 1.00 74.61  ? 275 ILE   D CD1 1 
ATOM   11211 N  N   . GLN   D  1  236 ? 127.595 -11.289 -227.691 1.00 63.03  ? 276 GLN   D N   1 
ATOM   11212 C  CA  . GLN   D  1  236 ? 128.180 -11.888 -228.875 1.00 69.54  ? 276 GLN   D CA  1 
ATOM   11213 C  C   . GLN   D  1  236 ? 127.631 -11.294 -230.162 1.00 62.60  ? 276 GLN   D C   1 
ATOM   11214 O  O   . GLN   D  1  236 ? 128.173 -11.582 -231.230 1.00 65.14  ? 276 GLN   D O   1 
ATOM   11215 C  CB  . GLN   D  1  236 ? 127.976 -13.401 -228.842 1.00 77.79  ? 276 GLN   D CB  1 
ATOM   11216 C  CG  . GLN   D  1  236 ? 126.561 -13.859 -229.085 1.00 80.47  ? 276 GLN   D CG  1 
ATOM   11217 C  CD  . GLN   D  1  236 ? 126.406 -15.345 -228.855 1.00 82.73  ? 276 GLN   D CD  1 
ATOM   11218 O  OE1 . GLN   D  1  236 ? 126.673 -15.842 -227.759 1.00 80.41  ? 276 GLN   D OE1 1 
ATOM   11219 N  NE2 . GLN   D  1  236 ? 125.991 -16.069 -229.892 1.00 86.48  ? 276 GLN   D NE2 1 
ATOM   11220 N  N   . HIS   D  1  237 ? 126.583 -10.474 -230.088 1.00 57.84  ? 277 HIS   D N   1 
ATOM   11221 C  CA  . HIS   D  1  237 ? 126.147 -9.667  -231.217 1.00 57.71  ? 277 HIS   D CA  1 
ATOM   11222 C  C   . HIS   D  1  237 ? 126.698 -8.251  -231.152 1.00 63.19  ? 277 HIS   D C   1 
ATOM   11223 O  O   . HIS   D  1  237 ? 126.217 -7.369  -231.875 1.00 69.01  ? 277 HIS   D O   1 
ATOM   11224 C  CB  . HIS   D  1  237 ? 124.622 -9.656  -231.307 1.00 55.27  ? 277 HIS   D CB  1 
ATOM   11225 C  CG  . HIS   D  1  237 ? 124.062 -10.877 -231.961 1.00 59.87  ? 277 HIS   D CG  1 
ATOM   11226 N  ND1 . HIS   D  1  237 ? 123.949 -12.086 -231.310 1.00 60.11  ? 277 HIS   D ND1 1 
ATOM   11227 C  CD2 . HIS   D  1  237 ? 123.615 -11.085 -233.222 1.00 56.55  ? 277 HIS   D CD2 1 
ATOM   11228 C  CE1 . HIS   D  1  237 ? 123.446 -12.984 -232.138 1.00 58.04  ? 277 HIS   D CE1 1 
ATOM   11229 N  NE2 . HIS   D  1  237 ? 123.235 -12.402 -233.304 1.00 57.43  ? 277 HIS   D NE2 1 
ATOM   11230 N  N   . GLY   D  1  238 ? 127.689 -8.018  -230.296 1.00 61.62  ? 278 GLY   D N   1 
ATOM   11231 C  CA  . GLY   D  1  238 ? 128.475 -6.806  -230.329 1.00 63.15  ? 278 GLY   D CA  1 
ATOM   11232 C  C   . GLY   D  1  238 ? 128.161 -5.759  -229.287 1.00 65.23  ? 278 GLY   D C   1 
ATOM   11233 O  O   . GLY   D  1  238 ? 128.687 -4.647  -229.387 1.00 73.29  ? 278 GLY   D O   1 
ATOM   11234 N  N   . TRP   D  1  239 ? 127.337 -6.070  -228.290 1.00 57.81  ? 279 TRP   D N   1 
ATOM   11235 C  CA  . TRP   D  1  239 ? 127.001 -5.089  -227.269 1.00 51.42  ? 279 TRP   D CA  1 
ATOM   11236 C  C   . TRP   D  1  239 ? 128.143 -4.958  -226.270 1.00 53.77  ? 279 TRP   D C   1 
ATOM   11237 O  O   . TRP   D  1  239 ? 128.703 -5.959  -225.811 1.00 46.84  ? 279 TRP   D O   1 
ATOM   11238 C  CB  . TRP   D  1  239 ? 125.710 -5.475  -226.541 1.00 49.27  ? 279 TRP   D CB  1 
ATOM   11239 C  CG  . TRP   D  1  239 ? 125.326 -4.519  -225.431 1.00 49.60  ? 279 TRP   D CG  1 
ATOM   11240 C  CD1 . TRP   D  1  239 ? 125.142 -3.171  -225.540 1.00 51.42  ? 279 TRP   D CD1 1 
ATOM   11241 C  CD2 . TRP   D  1  239 ? 125.053 -4.849  -224.051 1.00 50.89  ? 279 TRP   D CD2 1 
ATOM   11242 N  NE1 . TRP   D  1  239 ? 124.784 -2.641  -224.317 1.00 58.57  ? 279 TRP   D NE1 1 
ATOM   11243 C  CE2 . TRP   D  1  239 ? 124.718 -3.650  -223.391 1.00 46.03  ? 279 TRP   D CE2 1 
ATOM   11244 C  CE3 . TRP   D  1  239 ? 125.055 -6.042  -223.317 1.00 45.93  ? 279 TRP   D CE3 1 
ATOM   11245 C  CZ2 . TRP   D  1  239 ? 124.396 -3.608  -222.024 1.00 52.09  ? 279 TRP   D CZ2 1 
ATOM   11246 C  CZ3 . TRP   D  1  239 ? 124.735 -6.001  -221.962 1.00 52.30  ? 279 TRP   D CZ3 1 
ATOM   11247 C  CH2 . TRP   D  1  239 ? 124.417 -4.790  -221.329 1.00 43.66  ? 279 TRP   D CH2 1 
ATOM   11248 N  N   . THR   D  1  240 ? 128.490 -3.719  -225.941 1.00 54.60  ? 280 THR   D N   1 
ATOM   11249 C  CA  . THR   D  1  240 ? 129.440 -3.468  -224.866 1.00 61.48  ? 280 THR   D CA  1 
ATOM   11250 C  C   . THR   D  1  240 ? 128.723 -3.642  -223.535 1.00 61.25  ? 280 THR   D C   1 
ATOM   11251 O  O   . THR   D  1  240 ? 127.835 -2.850  -223.195 1.00 57.59  ? 280 THR   D O   1 
ATOM   11252 C  CB  . THR   D  1  240 ? 130.043 -2.069  -224.982 1.00 68.09  ? 280 THR   D CB  1 
ATOM   11253 O  OG1 . THR   D  1  240 ? 130.768 -1.969  -226.215 1.00 63.18  ? 280 THR   D OG1 1 
ATOM   11254 C  CG2 . THR   D  1  240 ? 130.990 -1.801  -223.829 1.00 66.87  ? 280 THR   D CG2 1 
ATOM   11255 N  N   . PRO   D  1  241 ? 129.081 -4.662  -222.760 1.00 59.39  ? 281 PRO   D N   1 
ATOM   11256 C  CA  . PRO   D  1  241 ? 128.336 -4.952  -221.533 1.00 58.76  ? 281 PRO   D CA  1 
ATOM   11257 C  C   . PRO   D  1  241 ? 128.642 -3.942  -220.439 1.00 68.41  ? 281 PRO   D C   1 
ATOM   11258 O  O   . PRO   D  1  241 ? 129.625 -3.199  -220.486 1.00 72.65  ? 281 PRO   D O   1 
ATOM   11259 C  CB  . PRO   D  1  241 ? 128.823 -6.352  -221.133 1.00 52.45  ? 281 PRO   D CB  1 
ATOM   11260 C  CG  . PRO   D  1  241 ? 129.840 -6.761  -222.181 1.00 57.79  ? 281 PRO   D CG  1 
ATOM   11261 C  CD  . PRO   D  1  241 ? 130.259 -5.531  -222.906 1.00 60.85  ? 281 PRO   D CD  1 
ATOM   11262 N  N   . GLY   D  1  242 ? 127.758 -3.915  -219.445 1.00 69.21  ? 282 GLY   D N   1 
ATOM   11263 C  CA  . GLY   D  1  242 ? 128.025 -3.249  -218.194 1.00 70.70  ? 282 GLY   D CA  1 
ATOM   11264 C  C   . GLY   D  1  242 ? 128.489 -4.235  -217.140 1.00 73.57  ? 282 GLY   D C   1 
ATOM   11265 O  O   . GLY   D  1  242 ? 128.836 -5.384  -217.423 1.00 75.08  ? 282 GLY   D O   1 
ATOM   11266 N  N   . ASN   D  1  243 ? 128.498 -3.761  -215.893 1.00 71.11  ? 283 ASN   D N   1 
ATOM   11267 C  CA  . ASN   D  1  243 ? 128.715 -4.646  -214.756 1.00 72.35  ? 283 ASN   D CA  1 
ATOM   11268 C  C   . ASN   D  1  243 ? 127.856 -4.220  -213.570 1.00 58.87  ? 283 ASN   D C   1 
ATOM   11269 O  O   . ASN   D  1  243 ? 128.258 -4.378  -212.414 1.00 53.81  ? 283 ASN   D O   1 
ATOM   11270 C  CB  . ASN   D  1  243 ? 130.202 -4.711  -214.376 1.00 78.81  ? 283 ASN   D CB  1 
ATOM   11271 C  CG  . ASN   D  1  243 ? 130.725 -3.410  -213.793 1.00 89.66  ? 283 ASN   D CG  1 
ATOM   11272 O  OD1 . ASN   D  1  243 ? 130.101 -2.355  -213.915 1.00 94.87  ? 283 ASN   D OD1 1 
ATOM   11273 N  ND2 . ASN   D  1  243 ? 131.886 -3.483  -213.154 1.00 90.85  ? 283 ASN   D ND2 1 
ATOM   11274 N  N   . GLY   D  1  244 ? 126.680 -3.658  -213.843 1.00 48.96  ? 284 GLY   D N   1 
ATOM   11275 C  CA  . GLY   D  1  244 ? 125.735 -3.321  -212.806 1.00 46.95  ? 284 GLY   D CA  1 
ATOM   11276 C  C   . GLY   D  1  244 ? 124.628 -4.358  -212.703 1.00 51.76  ? 284 GLY   D C   1 
ATOM   11277 O  O   . GLY   D  1  244 ? 124.513 -5.279  -213.511 1.00 52.46  ? 284 GLY   D O   1 
ATOM   11278 N  N   . ARG   D  1  245 ? 123.809 -4.195  -211.669 1.00 48.00  ? 285 ARG   D N   1 
ATOM   11279 C  CA  . ARG   D  1  245 ? 122.665 -5.066  -211.436 1.00 44.00  ? 285 ARG   D CA  1 
ATOM   11280 C  C   . ARG   D  1  245 ? 121.420 -4.624  -212.190 1.00 34.05  ? 285 ARG   D C   1 
ATOM   11281 O  O   . ARG   D  1  245 ? 120.465 -5.402  -212.289 1.00 45.38  ? 285 ARG   D O   1 
ATOM   11282 C  CB  . ARG   D  1  245 ? 122.330 -5.133  -209.941 1.00 42.67  ? 285 ARG   D CB  1 
ATOM   11283 C  CG  . ARG   D  1  245 ? 123.446 -5.639  -209.042 1.00 47.48  ? 285 ARG   D CG  1 
ATOM   11284 C  CD  . ARG   D  1  245 ? 122.987 -5.647  -207.582 1.00 43.66  ? 285 ARG   D CD  1 
ATOM   11285 N  NE  . ARG   D  1  245 ? 122.108 -6.779  -207.280 1.00 55.49  ? 285 ARG   D NE  1 
ATOM   11286 C  CZ  . ARG   D  1  245 ? 121.334 -6.853  -206.198 1.00 62.49  ? 285 ARG   D CZ  1 
ATOM   11287 N  NH1 . ARG   D  1  245 ? 121.312 -5.847  -205.337 1.00 62.92  ? 285 ARG   D NH1 1 
ATOM   11288 N  NH2 . ARG   D  1  245 ? 120.574 -7.926  -205.980 1.00 53.51  ? 285 ARG   D NH2 1 
ATOM   11289 N  N   . PHE   D  1  246 ? 121.394 -3.402  -212.710 1.00 37.13  ? 286 PHE   D N   1 
ATOM   11290 C  CA  . PHE   D  1  246 ? 120.223 -2.897  -213.416 1.00 44.96  ? 286 PHE   D CA  1 
ATOM   11291 C  C   . PHE   D  1  246 ? 120.611 -2.223  -214.728 1.00 43.69  ? 286 PHE   D C   1 
ATOM   11292 O  O   . PHE   D  1  246 ? 120.185 -1.105  -215.026 1.00 36.16  ? 286 PHE   D O   1 
ATOM   11293 C  CB  . PHE   D  1  246 ? 119.458 -1.957  -212.504 1.00 37.50  ? 286 PHE   D CB  1 
ATOM   11294 C  CG  . PHE   D  1  246 ? 118.968 -2.630  -211.256 1.00 39.72  ? 286 PHE   D CG  1 
ATOM   11295 C  CD1 . PHE   D  1  246 ? 117.829 -3.413  -211.289 1.00 40.31  ? 286 PHE   D CD1 1 
ATOM   11296 C  CD2 . PHE   D  1  246 ? 119.662 -2.510  -210.070 1.00 42.91  ? 286 PHE   D CD2 1 
ATOM   11297 C  CE1 . PHE   D  1  246 ? 117.378 -4.050  -210.158 1.00 42.74  ? 286 PHE   D CE1 1 
ATOM   11298 C  CE2 . PHE   D  1  246 ? 119.213 -3.151  -208.928 1.00 41.12  ? 286 PHE   D CE2 1 
ATOM   11299 C  CZ  . PHE   D  1  246 ? 118.072 -3.919  -208.972 1.00 40.15  ? 286 PHE   D CZ  1 
ATOM   11300 N  N   . ASP   D  1  247 ? 121.416 -2.909  -215.540 1.00 41.78  ? 287 ASP   D N   1 
ATOM   11301 C  CA  . ASP   D  1  247 ? 121.805 -2.400  -216.849 1.00 48.36  ? 287 ASP   D CA  1 
ATOM   11302 C  C   . ASP   D  1  247 ? 120.744 -2.790  -217.867 1.00 48.08  ? 287 ASP   D C   1 
ATOM   11303 O  O   . ASP   D  1  247 ? 120.518 -3.983  -218.102 1.00 49.12  ? 287 ASP   D O   1 
ATOM   11304 C  CB  . ASP   D  1  247 ? 123.164 -2.946  -217.279 1.00 49.05  ? 287 ASP   D CB  1 
ATOM   11305 C  CG  . ASP   D  1  247 ? 124.281 -2.512  -216.369 1.00 54.30  ? 287 ASP   D CG  1 
ATOM   11306 O  OD1 . ASP   D  1  247 ? 124.189 -1.402  -215.794 1.00 51.84  ? 287 ASP   D OD1 1 
ATOM   11307 O  OD2 . ASP   D  1  247 ? 125.252 -3.291  -216.234 1.00 48.92  ? 287 ASP   D OD2 1 
ATOM   11308 N  N   . VAL   D  1  248 ? 120.094 -1.790  -218.466 1.00 39.22  ? 288 VAL   D N   1 
ATOM   11309 C  CA  . VAL   D  1  248 ? 119.082 -2.066  -219.481 1.00 43.29  ? 288 VAL   D CA  1 
ATOM   11310 C  C   . VAL   D  1  248 ? 119.752 -2.661  -220.710 1.00 41.11  ? 288 VAL   D C   1 
ATOM   11311 O  O   . VAL   D  1  248 ? 120.751 -2.129  -221.212 1.00 47.16  ? 288 VAL   D O   1 
ATOM   11312 C  CB  . VAL   D  1  248 ? 118.298 -0.792  -219.833 1.00 39.10  ? 288 VAL   D CB  1 
ATOM   11313 C  CG1 . VAL   D  1  248 ? 117.276 -1.097  -220.956 1.00 29.52  ? 288 VAL   D CG1 1 
ATOM   11314 C  CG2 . VAL   D  1  248 ? 117.610 -0.232  -218.570 1.00 34.58  ? 288 VAL   D CG2 1 
ATOM   11315 N  N   . LEU   D  1  249 ? 119.215 -3.784  -221.186 1.00 38.34  ? 289 LEU   D N   1 
ATOM   11316 C  CA  . LEU   D  1  249 ? 119.749 -4.458  -222.362 1.00 43.38  ? 289 LEU   D CA  1 
ATOM   11317 C  C   . LEU   D  1  249 ? 119.368 -3.715  -223.638 1.00 38.88  ? 289 LEU   D C   1 
ATOM   11318 O  O   . LEU   D  1  249 ? 118.329 -3.049  -223.695 1.00 36.25  ? 289 LEU   D O   1 
ATOM   11319 C  CB  . LEU   D  1  249 ? 119.216 -5.885  -222.447 1.00 42.21  ? 289 LEU   D CB  1 
ATOM   11320 C  CG  . LEU   D  1  249 ? 119.755 -6.913  -221.453 1.00 33.81  ? 289 LEU   D CG  1 
ATOM   11321 C  CD1 . LEU   D  1  249 ? 118.911 -8.178  -221.505 1.00 26.88  ? 289 LEU   D CD1 1 
ATOM   11322 C  CD2 . LEU   D  1  249 ? 121.213 -7.198  -221.788 1.00 32.27  ? 289 LEU   D CD2 1 
ATOM   11323 N  N   . PRO   D  1  250 ? 120.177 -3.837  -224.686 1.00 41.83  ? 290 PRO   D N   1 
ATOM   11324 C  CA  . PRO   D  1  250 ? 119.733 -3.405  -226.016 1.00 41.06  ? 290 PRO   D CA  1 
ATOM   11325 C  C   . PRO   D  1  250 ? 118.732 -4.410  -226.570 1.00 39.20  ? 290 PRO   D C   1 
ATOM   11326 O  O   . PRO   D  1  250 ? 118.566 -5.514  -226.047 1.00 47.11  ? 290 PRO   D O   1 
ATOM   11327 C  CB  . PRO   D  1  250 ? 121.039 -3.381  -226.831 1.00 33.49  ? 290 PRO   D CB  1 
ATOM   11328 C  CG  . PRO   D  1  250 ? 121.868 -4.470  -226.228 1.00 35.69  ? 290 PRO   D CG  1 
ATOM   11329 C  CD  . PRO   D  1  250 ? 121.513 -4.472  -224.731 1.00 43.31  ? 290 PRO   D CD  1 
ATOM   11330 N  N   . LEU   D  1  251 ? 118.030 -3.994  -227.618 1.00 31.04  ? 291 LEU   D N   1 
ATOM   11331 C  CA  . LEU   D  1  251 ? 117.123 -4.887  -228.325 1.00 37.78  ? 291 LEU   D CA  1 
ATOM   11332 C  C   . LEU   D  1  251 ? 117.867 -5.609  -229.439 1.00 38.76  ? 291 LEU   D C   1 
ATOM   11333 O  O   . LEU   D  1  251 ? 118.661 -4.997  -230.158 1.00 41.70  ? 291 LEU   D O   1 
ATOM   11334 C  CB  . LEU   D  1  251 ? 115.939 -4.107  -228.901 1.00 37.74  ? 291 LEU   D CB  1 
ATOM   11335 C  CG  . LEU   D  1  251 ? 115.079 -3.416  -227.850 1.00 37.66  ? 291 LEU   D CG  1 
ATOM   11336 C  CD1 . LEU   D  1  251 ? 113.904 -2.701  -228.485 1.00 39.63  ? 291 LEU   D CD1 1 
ATOM   11337 C  CD2 . LEU   D  1  251 ? 114.618 -4.437  -226.807 1.00 41.56  ? 291 LEU   D CD2 1 
ATOM   11338 N  N   . LEU   D  1  252 ? 117.635 -6.920  -229.553 1.00 36.74  ? 292 LEU   D N   1 
ATOM   11339 C  CA  . LEU   D  1  252 ? 118.007 -7.697  -230.732 1.00 35.28  ? 292 LEU   D CA  1 
ATOM   11340 C  C   . LEU   D  1  252 ? 116.742 -7.850  -231.555 1.00 40.47  ? 292 LEU   D C   1 
ATOM   11341 O  O   . LEU   D  1  252 ? 115.824 -8.576  -231.160 1.00 35.26  ? 292 LEU   D O   1 
ATOM   11342 C  CB  . LEU   D  1  252 ? 118.595 -9.055  -230.363 1.00 34.58  ? 292 LEU   D CB  1 
ATOM   11343 C  CG  . LEU   D  1  252 ? 120.057 -8.996  -229.927 1.00 40.52  ? 292 LEU   D CG  1 
ATOM   11344 C  CD1 . LEU   D  1  252 ? 120.486 -10.290 -229.269 1.00 40.56  ? 292 LEU   D CD1 1 
ATOM   11345 C  CD2 . LEU   D  1  252 ? 120.932 -8.695  -231.149 1.00 42.76  ? 292 LEU   D CD2 1 
ATOM   11346 N  N   . LEU   D  1  253 ? 116.690 -7.142  -232.685 1.00 37.14  ? 293 LEU   D N   1 
ATOM   11347 C  CA  . LEU   D  1  253 ? 115.529 -7.116  -233.568 1.00 39.00  ? 293 LEU   D CA  1 
ATOM   11348 C  C   . LEU   D  1  253 ? 115.824 -7.901  -234.834 1.00 41.18  ? 293 LEU   D C   1 
ATOM   11349 O  O   . LEU   D  1  253 ? 116.880 -7.725  -235.457 1.00 40.44  ? 293 LEU   D O   1 
ATOM   11350 C  CB  . LEU   D  1  253 ? 115.136 -5.681  -233.926 1.00 39.03  ? 293 LEU   D CB  1 
ATOM   11351 C  CG  . LEU   D  1  253 ? 114.818 -4.854  -232.685 1.00 38.13  ? 293 LEU   D CG  1 
ATOM   11352 C  CD1 . LEU   D  1  253 ? 114.277 -3.480  -233.058 1.00 36.05  ? 293 LEU   D CD1 1 
ATOM   11353 C  CD2 . LEU   D  1  253 ? 113.815 -5.615  -231.826 1.00 40.39  ? 293 LEU   D CD2 1 
ATOM   11354 N  N   . GLN   D  1  254 ? 114.886 -8.756  -235.216 1.00 33.01  ? 294 GLN   D N   1 
ATOM   11355 C  CA  . GLN   D  1  254 ? 115.054 -9.641  -236.354 1.00 41.07  ? 294 GLN   D CA  1 
ATOM   11356 C  C   . GLN   D  1  254 ? 114.051 -9.245  -237.425 1.00 42.11  ? 294 GLN   D C   1 
ATOM   11357 O  O   . GLN   D  1  254 ? 112.840 -9.267  -237.182 1.00 36.99  ? 294 GLN   D O   1 
ATOM   11358 C  CB  . GLN   D  1  254 ? 114.853 -11.096 -235.939 1.00 43.55  ? 294 GLN   D CB  1 
ATOM   11359 C  CG  . GLN   D  1  254 ? 115.236 -12.120 -236.990 1.00 45.57  ? 294 GLN   D CG  1 
ATOM   11360 C  CD  . GLN   D  1  254 ? 114.766 -13.502 -236.605 1.00 52.37  ? 294 GLN   D CD  1 
ATOM   11361 O  OE1 . GLN   D  1  254 ? 115.300 -14.109 -235.680 1.00 49.33  ? 294 GLN   D OE1 1 
ATOM   11362 N  NE2 . GLN   D  1  254 ? 113.735 -13.994 -237.285 1.00 54.07  ? 294 GLN   D NE2 1 
ATOM   11363 N  N   . ALA   D  1  255 ? 114.557 -8.847  -238.587 1.00 39.91  ? 295 ALA   D N   1 
ATOM   11364 C  CA  . ALA   D  1  255 ? 113.743 -8.732  -239.783 1.00 34.67  ? 295 ALA   D CA  1 
ATOM   11365 C  C   . ALA   D  1  255 ? 113.797 -10.048 -240.554 1.00 41.04  ? 295 ALA   D C   1 
ATOM   11366 O  O   . ALA   D  1  255 ? 114.696 -10.865 -240.334 1.00 40.18  ? 295 ALA   D O   1 
ATOM   11367 C  CB  . ALA   D  1  255 ? 114.248 -7.572  -240.657 1.00 38.13  ? 295 ALA   D CB  1 
ATOM   11368 N  N   . PRO   D  1  256 ? 112.848 -10.291 -241.459 1.00 38.94  ? 296 PRO   D N   1 
ATOM   11369 C  CA  . PRO   D  1  256 ? 112.832 -11.561 -242.194 1.00 31.80  ? 296 PRO   D CA  1 
ATOM   11370 C  C   . PRO   D  1  256 ? 114.178 -11.878 -242.827 1.00 43.91  ? 296 PRO   D C   1 
ATOM   11371 O  O   . PRO   D  1  256 ? 114.751 -11.055 -243.550 1.00 39.10  ? 296 PRO   D O   1 
ATOM   11372 C  CB  . PRO   D  1  256 ? 111.762 -11.324 -243.263 1.00 40.98  ? 296 PRO   D CB  1 
ATOM   11373 C  CG  . PRO   D  1  256 ? 110.840 -10.377 -242.668 1.00 44.53  ? 296 PRO   D CG  1 
ATOM   11374 C  CD  . PRO   D  1  256 ? 111.666 -9.471  -241.778 1.00 41.61  ? 296 PRO   D CD  1 
ATOM   11375 N  N   . ASP   D  1  257 ? 114.685 -13.082 -242.524 1.00 40.47  ? 297 ASP   D N   1 
ATOM   11376 C  CA  . ASP   D  1  257 ? 115.826 -13.694 -243.213 1.00 50.47  ? 297 ASP   D CA  1 
ATOM   11377 C  C   . ASP   D  1  257 ? 117.104 -12.898 -243.021 1.00 57.77  ? 297 ASP   D C   1 
ATOM   11378 O  O   . ASP   D  1  257 ? 117.971 -12.862 -243.900 1.00 65.37  ? 297 ASP   D O   1 
ATOM   11379 C  CB  . ASP   D  1  257 ? 115.513 -13.892 -244.701 1.00 46.19  ? 297 ASP   D CB  1 
ATOM   11380 C  CG  . ASP   D  1  257 ? 114.206 -14.596 -244.890 1.00 38.23  ? 297 ASP   D CG  1 
ATOM   11381 O  OD1 . ASP   D  1  257 ? 114.114 -15.762 -244.452 1.00 51.40  ? 297 ASP   D OD1 1 
ATOM   11382 O  OD2 . ASP   D  1  257 ? 113.249 -13.968 -245.375 1.00 41.10  ? 297 ASP   D OD2 1 
ATOM   11383 N  N   . GLU   D  1  258 ? 117.211 -12.250 -241.869 1.00 47.69  ? 298 GLU   D N   1 
ATOM   11384 C  CA  . GLU   D  1  258 ? 118.370 -11.486 -241.473 1.00 51.21  ? 298 GLU   D CA  1 
ATOM   11385 C  C   . GLU   D  1  258 ? 118.732 -11.902 -240.056 1.00 45.66  ? 298 GLU   D C   1 
ATOM   11386 O  O   . GLU   D  1  258 ? 117.837 -12.146 -239.243 1.00 45.01  ? 298 GLU   D O   1 
ATOM   11387 C  CB  . GLU   D  1  258 ? 118.077 -9.980  -241.512 1.00 49.05  ? 298 GLU   D CB  1 
ATOM   11388 C  CG  . GLU   D  1  258 ? 117.442 -9.497  -242.801 1.00 54.49  ? 298 GLU   D CG  1 
ATOM   11389 C  CD  . GLU   D  1  258 ? 118.476 -9.046  -243.804 1.00 68.39  ? 298 GLU   D CD  1 
ATOM   11390 O  OE1 . GLU   D  1  258 ? 118.089 -8.676  -244.933 1.00 77.89  ? 298 GLU   D OE1 1 
ATOM   11391 O  OE2 . GLU   D  1  258 ? 119.677 -9.060  -243.451 1.00 66.88  ? 298 GLU   D OE2 1 
ATOM   11392 N  N   . PRO   D  1  259 ? 120.014 -12.018 -239.733 1.00 53.32  ? 299 PRO   D N   1 
ATOM   11393 C  CA  . PRO   D  1  259 ? 120.393 -12.206 -238.340 1.00 50.21  ? 299 PRO   D CA  1 
ATOM   11394 C  C   . PRO   D  1  259 ? 119.916 -11.026 -237.513 1.00 54.06  ? 299 PRO   D C   1 
ATOM   11395 O  O   . PRO   D  1  259 ? 119.651 -9.943  -238.061 1.00 47.18  ? 299 PRO   D O   1 
ATOM   11396 C  CB  . PRO   D  1  259 ? 121.928 -12.288 -238.392 1.00 53.91  ? 299 PRO   D CB  1 
ATOM   11397 C  CG  . PRO   D  1  259 ? 122.309 -11.669 -239.662 1.00 50.78  ? 299 PRO   D CG  1 
ATOM   11398 C  CD  . PRO   D  1  259 ? 121.189 -11.975 -240.617 1.00 60.54  ? 299 PRO   D CD  1 
ATOM   11399 N  N   . PRO   D  1  260 ? 119.747 -11.201 -236.202 1.00 46.09  ? 300 PRO   D N   1 
ATOM   11400 C  CA  . PRO   D  1  260 ? 119.232 -10.100 -235.386 1.00 49.03  ? 300 PRO   D CA  1 
ATOM   11401 C  C   . PRO   D  1  260 ? 120.171 -8.905  -235.425 1.00 44.68  ? 300 PRO   D C   1 
ATOM   11402 O  O   . PRO   D  1  260 ? 121.386 -9.041  -235.596 1.00 49.39  ? 300 PRO   D O   1 
ATOM   11403 C  CB  . PRO   D  1  260 ? 119.151 -10.704 -233.979 1.00 40.81  ? 300 PRO   D CB  1 
ATOM   11404 C  CG  . PRO   D  1  260 ? 120.170 -11.776 -233.982 1.00 39.81  ? 300 PRO   D CG  1 
ATOM   11405 C  CD  . PRO   D  1  260 ? 120.118 -12.363 -235.384 1.00 43.82  ? 300 PRO   D CD  1 
ATOM   11406 N  N   . GLU   D  1  261 ? 119.577 -7.724  -235.290 1.00 42.16  ? 301 GLU   D N   1 
ATOM   11407 C  CA  . GLU   D  1  261 ? 120.297 -6.461  -235.253 1.00 48.07  ? 301 GLU   D CA  1 
ATOM   11408 C  C   . GLU   D  1  261 ? 120.163 -5.843  -233.865 1.00 44.87  ? 301 GLU   D C   1 
ATOM   11409 O  O   . GLU   D  1  261 ? 119.081 -5.847  -233.269 1.00 45.69  ? 301 GLU   D O   1 
ATOM   11410 C  CB  . GLU   D  1  261 ? 119.768 -5.493  -236.312 1.00 58.25  ? 301 GLU   D CB  1 
ATOM   11411 C  CG  . GLU   D  1  261 ? 120.850 -4.797  -237.118 1.00 74.29  ? 301 GLU   D CG  1 
ATOM   11412 C  CD  . GLU   D  1  261 ? 120.282 -3.895  -238.200 1.00 89.71  ? 301 GLU   D CD  1 
ATOM   11413 O  OE1 . GLU   D  1  261 ? 120.560 -2.675  -238.164 1.00 97.45  ? 301 GLU   D OE1 1 
ATOM   11414 O  OE2 . GLU   D  1  261 ? 119.553 -4.405  -239.082 1.00 92.17  ? 301 GLU   D OE2 1 
ATOM   11415 N  N   . LEU   D  1  262 ? 121.266 -5.288  -233.376 1.00 42.37  ? 302 LEU   D N   1 
ATOM   11416 C  CA  . LEU   D  1  262 ? 121.346 -4.702  -232.049 1.00 42.54  ? 302 LEU   D CA  1 
ATOM   11417 C  C   . LEU   D  1  262 ? 120.919 -3.238  -232.090 1.00 44.42  ? 302 LEU   D C   1 
ATOM   11418 O  O   . LEU   D  1  262 ? 121.371 -2.482  -232.952 1.00 47.45  ? 302 LEU   D O   1 
ATOM   11419 C  CB  . LEU   D  1  262 ? 122.777 -4.822  -231.538 1.00 51.84  ? 302 LEU   D CB  1 
ATOM   11420 C  CG  . LEU   D  1  262 ? 122.996 -4.783  -230.036 1.00 53.67  ? 302 LEU   D CG  1 
ATOM   11421 C  CD1 . LEU   D  1  262 ? 122.804 -6.164  -229.438 1.00 52.49  ? 302 LEU   D CD1 1 
ATOM   11422 C  CD2 . LEU   D  1  262 ? 124.389 -4.255  -229.778 1.00 63.17  ? 302 LEU   D CD2 1 
ATOM   11423 N  N   . PHE   D  1  263 ? 120.044 -2.845  -231.166 1.00 36.34  ? 303 PHE   D N   1 
ATOM   11424 C  CA  . PHE   D  1  263 ? 119.607 -1.459  -231.023 1.00 45.66  ? 303 PHE   D CA  1 
ATOM   11425 C  C   . PHE   D  1  263 ? 119.606 -1.070  -229.553 1.00 49.31  ? 303 PHE   D C   1 
ATOM   11426 O  O   . PHE   D  1  263 ? 118.966 -1.738  -228.734 1.00 40.44  ? 303 PHE   D O   1 
ATOM   11427 C  CB  . PHE   D  1  263 ? 118.204 -1.248  -231.588 1.00 46.40  ? 303 PHE   D CB  1 
ATOM   11428 C  CG  . PHE   D  1  263 ? 118.115 -1.459  -233.061 1.00 44.17  ? 303 PHE   D CG  1 
ATOM   11429 C  CD1 . PHE   D  1  263 ? 117.904 -2.731  -233.580 1.00 41.04  ? 303 PHE   D CD1 1 
ATOM   11430 C  CD2 . PHE   D  1  263 ? 118.240 -0.387  -233.939 1.00 46.38  ? 303 PHE   D CD2 1 
ATOM   11431 C  CE1 . PHE   D  1  263 ? 117.827 -2.927  -234.951 1.00 51.76  ? 303 PHE   D CE1 1 
ATOM   11432 C  CE2 . PHE   D  1  263 ? 118.167 -0.585  -235.320 1.00 44.96  ? 303 PHE   D CE2 1 
ATOM   11433 C  CZ  . PHE   D  1  263 ? 117.955 -1.857  -235.819 1.00 51.32  ? 303 PHE   D CZ  1 
ATOM   11434 N  N   . LEU   D  1  264 ? 120.301 0.017   -229.224 1.00 55.17  ? 304 LEU   D N   1 
ATOM   11435 C  CA  . LEU   D  1  264 ? 120.237 0.579   -227.883 1.00 56.18  ? 304 LEU   D CA  1 
ATOM   11436 C  C   . LEU   D  1  264 ? 119.003 1.463   -227.771 1.00 52.37  ? 304 LEU   D C   1 
ATOM   11437 O  O   . LEU   D  1  264 ? 118.741 2.294   -228.647 1.00 47.11  ? 304 LEU   D O   1 
ATOM   11438 C  CB  . LEU   D  1  264 ? 121.492 1.392   -227.565 1.00 55.99  ? 304 LEU   D CB  1 
ATOM   11439 C  CG  . LEU   D  1  264 ? 122.824 0.868   -228.107 1.00 63.06  ? 304 LEU   D CG  1 
ATOM   11440 C  CD1 . LEU   D  1  264 ? 123.953 1.843   -227.786 1.00 55.24  ? 304 LEU   D CD1 1 
ATOM   11441 C  CD2 . LEU   D  1  264 ? 123.127 -0.519  -227.558 1.00 63.46  ? 304 LEU   D CD2 1 
ATOM   11442 N  N   . LEU   D  1  265 ? 118.229 1.259   -226.714 1.00 45.74  ? 305 LEU   D N   1 
ATOM   11443 C  CA  . LEU   D  1  265 ? 117.107 2.141   -226.446 1.00 47.02  ? 305 LEU   D CA  1 
ATOM   11444 C  C   . LEU   D  1  265 ? 117.634 3.477   -225.934 1.00 52.83  ? 305 LEU   D C   1 
ATOM   11445 O  O   . LEU   D  1  265 ? 118.598 3.503   -225.167 1.00 50.14  ? 305 LEU   D O   1 
ATOM   11446 C  CB  . LEU   D  1  265 ? 116.168 1.525   -225.406 1.00 48.14  ? 305 LEU   D CB  1 
ATOM   11447 C  CG  . LEU   D  1  265 ? 115.459 0.234   -225.807 1.00 42.57  ? 305 LEU   D CG  1 
ATOM   11448 C  CD1 . LEU   D  1  265 ? 114.933 -0.495  -224.575 1.00 46.80  ? 305 LEU   D CD1 1 
ATOM   11449 C  CD2 . LEU   D  1  265 ? 114.338 0.549   -226.783 1.00 47.17  ? 305 LEU   D CD2 1 
ATOM   11450 N  N   . PRO   D  1  266 ? 117.041 4.594   -226.346 1.00 47.14  ? 306 PRO   D N   1 
ATOM   11451 C  CA  . PRO   D  1  266 ? 117.411 5.890   -225.763 1.00 52.45  ? 306 PRO   D CA  1 
ATOM   11452 C  C   . PRO   D  1  266 ? 117.122 5.899   -224.275 1.00 58.63  ? 306 PRO   D C   1 
ATOM   11453 O  O   . PRO   D  1  266 ? 115.993 5.601   -223.859 1.00 65.93  ? 306 PRO   D O   1 
ATOM   11454 C  CB  . PRO   D  1  266 ? 116.510 6.889   -226.511 1.00 49.91  ? 306 PRO   D CB  1 
ATOM   11455 C  CG  . PRO   D  1  266 ? 116.149 6.199   -227.773 1.00 46.94  ? 306 PRO   D CG  1 
ATOM   11456 C  CD  . PRO   D  1  266 ? 116.035 4.740   -227.409 1.00 52.26  ? 306 PRO   D CD  1 
ATOM   11457 N  N   . PRO   D  1  267 ? 118.121 6.199   -223.442 1.00 60.71  ? 307 PRO   D N   1 
ATOM   11458 C  CA  . PRO   D  1  267 ? 117.874 6.237   -221.993 1.00 57.51  ? 307 PRO   D CA  1 
ATOM   11459 C  C   . PRO   D  1  267 ? 116.649 7.048   -221.601 1.00 52.55  ? 307 PRO   D C   1 
ATOM   11460 O  O   . PRO   D  1  267 ? 115.896 6.619   -220.722 1.00 48.60  ? 307 PRO   D O   1 
ATOM   11461 C  CB  . PRO   D  1  267 ? 119.172 6.844   -221.446 1.00 59.15  ? 307 PRO   D CB  1 
ATOM   11462 C  CG  . PRO   D  1  267 ? 120.211 6.370   -222.423 1.00 66.46  ? 307 PRO   D CG  1 
ATOM   11463 C  CD  . PRO   D  1  267 ? 119.545 6.394   -223.768 1.00 59.17  ? 307 PRO   D CD  1 
ATOM   11464 N  N   . GLU   D  1  268 ? 116.399 8.183   -222.255 1.00 50.82  ? 308 GLU   D N   1 
ATOM   11465 C  CA  . GLU   D  1  268 ? 115.264 9.017   -221.874 1.00 52.94  ? 308 GLU   D CA  1 
ATOM   11466 C  C   . GLU   D  1  268 ? 113.918 8.361   -222.161 1.00 53.33  ? 308 GLU   D C   1 
ATOM   11467 O  O   . GLU   D  1  268 ? 112.889 8.868   -221.700 1.00 54.37  ? 308 GLU   D O   1 
ATOM   11468 C  CB  . GLU   D  1  268 ? 115.343 10.372  -222.580 1.00 57.41  ? 308 GLU   D CB  1 
ATOM   11469 C  CG  . GLU   D  1  268 ? 115.273 10.312  -224.104 1.00 71.74  ? 308 GLU   D CG  1 
ATOM   11470 C  CD  . GLU   D  1  268 ? 116.616 10.006  -224.757 1.00 82.55  ? 308 GLU   D CD  1 
ATOM   11471 O  OE1 . GLU   D  1  268 ? 117.580 9.663   -224.035 1.00 87.05  ? 308 GLU   D OE1 1 
ATOM   11472 O  OE2 . GLU   D  1  268 ? 116.703 10.108  -226.000 1.00 86.43  ? 308 GLU   D OE2 1 
ATOM   11473 N  N   . LEU   D  1  269 ? 113.902 7.257   -222.904 1.00 52.18  ? 309 LEU   D N   1 
ATOM   11474 C  CA  . LEU   D  1  269 ? 112.685 6.525   -223.213 1.00 48.17  ? 309 LEU   D CA  1 
ATOM   11475 C  C   . LEU   D  1  269 ? 112.387 5.418   -222.205 1.00 39.64  ? 309 LEU   D C   1 
ATOM   11476 O  O   . LEU   D  1  269 ? 111.256 4.923   -222.177 1.00 37.68  ? 309 LEU   D O   1 
ATOM   11477 C  CB  . LEU   D  1  269 ? 112.792 5.929   -224.631 1.00 49.22  ? 309 LEU   D CB  1 
ATOM   11478 C  CG  . LEU   D  1  269 ? 111.669 6.041   -225.665 1.00 62.34  ? 309 LEU   D CG  1 
ATOM   11479 C  CD1 . LEU   D  1  269 ? 111.213 7.478   -225.856 1.00 57.82  ? 309 LEU   D CD1 1 
ATOM   11480 C  CD2 . LEU   D  1  269 ? 112.135 5.470   -226.998 1.00 53.21  ? 309 LEU   D CD2 1 
ATOM   11481 N  N   . VAL   D  1  270 ? 113.358 5.041   -221.371 1.00 33.70  ? 310 VAL   D N   1 
ATOM   11482 C  CA  . VAL   D  1  270 ? 113.237 3.893   -220.463 1.00 37.08  ? 310 VAL   D CA  1 
ATOM   11483 C  C   . VAL   D  1  270 ? 113.007 4.455   -219.059 1.00 42.23  ? 310 VAL   D C   1 
ATOM   11484 O  O   . VAL   D  1  270 ? 113.950 4.776   -218.328 1.00 37.04  ? 310 VAL   D O   1 
ATOM   11485 C  CB  . VAL   D  1  270 ? 114.471 2.992   -220.526 1.00 40.15  ? 310 VAL   D CB  1 
ATOM   11486 C  CG1 . VAL   D  1  270 ? 114.395 1.878   -219.508 1.00 40.98  ? 310 VAL   D CG1 1 
ATOM   11487 C  CG2 . VAL   D  1  270 ? 114.628 2.411   -221.920 1.00 37.71  ? 310 VAL   D CG2 1 
ATOM   11488 N  N   . LEU   D  1  271 ? 111.738 4.578   -218.667 1.00 36.81  ? 311 LEU   D N   1 
ATOM   11489 C  CA  . LEU   D  1  271 ? 111.418 5.161   -217.369 1.00 38.75  ? 311 LEU   D CA  1 
ATOM   11490 C  C   . LEU   D  1  271 ? 111.650 4.129   -216.278 1.00 43.69  ? 311 LEU   D C   1 
ATOM   11491 O  O   . LEU   D  1  271 ? 111.177 2.992   -216.371 1.00 35.16  ? 311 LEU   D O   1 
ATOM   11492 C  CB  . LEU   D  1  271 ? 109.973 5.660   -217.324 1.00 39.63  ? 311 LEU   D CB  1 
ATOM   11493 C  CG  . LEU   D  1  271 ? 109.528 6.314   -216.013 1.00 39.05  ? 311 LEU   D CG  1 
ATOM   11494 C  CD1 . LEU   D  1  271 ? 110.451 7.460   -215.623 1.00 43.94  ? 311 LEU   D CD1 1 
ATOM   11495 C  CD2 . LEU   D  1  271 ? 108.094 6.821   -216.108 1.00 38.37  ? 311 LEU   D CD2 1 
ATOM   11496 N  N   . GLU   D  1  272 ? 112.379 4.530   -215.240 1.00 35.81  ? 312 GLU   D N   1 
ATOM   11497 C  CA  . GLU   D  1  272 ? 112.742 3.633   -214.157 1.00 34.39  ? 312 GLU   D CA  1 
ATOM   11498 C  C   . GLU   D  1  272 ? 112.366 4.288   -212.837 1.00 36.23  ? 312 GLU   D C   1 
ATOM   11499 O  O   . GLU   D  1  272 ? 112.252 5.513   -212.749 1.00 36.01  ? 312 GLU   D O   1 
ATOM   11500 C  CB  . GLU   D  1  272 ? 114.240 3.302   -214.172 1.00 36.35  ? 312 GLU   D CB  1 
ATOM   11501 C  CG  . GLU   D  1  272 ? 114.664 2.371   -215.298 1.00 44.09  ? 312 GLU   D CG  1 
ATOM   11502 C  CD  . GLU   D  1  272 ? 116.130 2.009   -215.207 1.00 44.60  ? 312 GLU   D CD  1 
ATOM   11503 O  OE1 . GLU   D  1  272 ? 116.963 2.778   -215.730 1.00 50.94  ? 312 GLU   D OE1 1 
ATOM   11504 O  OE2 . GLU   D  1  272 ? 116.452 0.972   -214.588 1.00 46.88  ? 312 GLU   D OE2 1 
ATOM   11505 N  N   . VAL   D  1  273 ? 112.164 3.449   -211.822 1.00 35.69  ? 313 VAL   D N   1 
ATOM   11506 C  CA  . VAL   D  1  273 ? 111.740 3.863   -210.493 1.00 34.35  ? 313 VAL   D CA  1 
ATOM   11507 C  C   . VAL   D  1  273 ? 112.783 3.396   -209.482 1.00 33.97  ? 313 VAL   D C   1 
ATOM   11508 O  O   . VAL   D  1  273 ? 112.958 2.194   -209.287 1.00 34.60  ? 313 VAL   D O   1 
ATOM   11509 C  CB  . VAL   D  1  273 ? 110.356 3.293   -210.132 1.00 32.07  ? 313 VAL   D CB  1 
ATOM   11510 C  CG1 . VAL   D  1  273 ? 109.936 3.775   -208.753 1.00 29.41  ? 313 VAL   D CG1 1 
ATOM   11511 C  CG2 . VAL   D  1  273 ? 109.328 3.696   -211.170 1.00 31.35  ? 313 VAL   D CG2 1 
ATOM   11512 N  N   . PRO   D  1  274 ? 113.506 4.295   -208.825 1.00 35.16  ? 314 PRO   D N   1 
ATOM   11513 C  CA  . PRO   D  1  274 ? 114.326 3.880   -207.677 1.00 35.17  ? 314 PRO   D CA  1 
ATOM   11514 C  C   . PRO   D  1  274 ? 113.431 3.413   -206.543 1.00 31.50  ? 314 PRO   D C   1 
ATOM   11515 O  O   . PRO   D  1  274 ? 112.418 4.042   -206.236 1.00 38.09  ? 314 PRO   D O   1 
ATOM   11516 C  CB  . PRO   D  1  274 ? 115.080 5.158   -207.283 1.00 38.60  ? 314 PRO   D CB  1 
ATOM   11517 C  CG  . PRO   D  1  274 ? 114.923 6.090   -208.428 1.00 46.42  ? 314 PRO   D CG  1 
ATOM   11518 C  CD  . PRO   D  1  274 ? 113.629 5.730   -209.108 1.00 33.71  ? 314 PRO   D CD  1 
ATOM   11519 N  N   . LEU   D  1  275 ? 113.810 2.305   -205.915 1.00 35.05  ? 315 LEU   D N   1 
ATOM   11520 C  CA  . LEU   D  1  275 ? 113.001 1.737   -204.843 1.00 36.23  ? 315 LEU   D CA  1 
ATOM   11521 C  C   . LEU   D  1  275 ? 113.454 2.268   -203.488 1.00 40.73  ? 315 LEU   D C   1 
ATOM   11522 O  O   . LEU   D  1  275 ? 114.633 2.171   -203.136 1.00 32.50  ? 315 LEU   D O   1 
ATOM   11523 C  CB  . LEU   D  1  275 ? 113.074 0.214   -204.856 1.00 36.63  ? 315 LEU   D CB  1 
ATOM   11524 C  CG  . LEU   D  1  275 ? 112.595 -0.380  -206.181 1.00 34.40  ? 315 LEU   D CG  1 
ATOM   11525 C  CD1 . LEU   D  1  275 ? 112.472 -1.885  -206.066 1.00 32.64  ? 315 LEU   D CD1 1 
ATOM   11526 C  CD2 . LEU   D  1  275 ? 111.276 0.245   -206.579 1.00 27.73  ? 315 LEU   D CD2 1 
ATOM   11527 N  N   . GLU   D  1  276 ? 112.509 2.826   -202.740 1.00 37.66  ? 316 GLU   D N   1 
ATOM   11528 C  CA  . GLU   D  1  276 ? 112.726 3.242   -201.371 1.00 41.82  ? 316 GLU   D CA  1 
ATOM   11529 C  C   . GLU   D  1  276 ? 111.507 2.825   -200.572 1.00 42.94  ? 316 GLU   D C   1 
ATOM   11530 O  O   . GLU   D  1  276 ? 110.458 2.499   -201.135 1.00 31.57  ? 316 GLU   D O   1 
ATOM   11531 C  CB  . GLU   D  1  276 ? 112.955 4.746   -201.258 1.00 39.50  ? 316 GLU   D CB  1 
ATOM   11532 C  CG  . GLU   D  1  276 ? 111.718 5.554   -201.524 1.00 50.56  ? 316 GLU   D CG  1 
ATOM   11533 C  CD  . GLU   D  1  276 ? 111.995 7.036   -201.477 1.00 60.18  ? 316 GLU   D CD  1 
ATOM   11534 O  OE1 . GLU   D  1  276 ? 112.982 7.466   -202.117 1.00 56.98  ? 316 GLU   D OE1 1 
ATOM   11535 O  OE2 . GLU   D  1  276 ? 111.242 7.759   -200.787 1.00 75.79  ? 316 GLU   D OE2 1 
ATOM   11536 N  N   . HIS   D  1  277 ? 111.657 2.824   -199.249 1.00 42.83  ? 317 HIS   D N   1 
ATOM   11537 C  CA  . HIS   D  1  277 ? 110.566 2.362   -198.416 1.00 31.93  ? 317 HIS   D CA  1 
ATOM   11538 C  C   . HIS   D  1  277 ? 110.013 3.525   -197.605 1.00 29.97  ? 317 HIS   D C   1 
ATOM   11539 O  O   . HIS   D  1  277 ? 110.784 4.366   -197.128 1.00 34.00  ? 317 HIS   D O   1 
ATOM   11540 C  CB  . HIS   D  1  277 ? 111.060 1.234   -197.492 1.00 35.89  ? 317 HIS   D CB  1 
ATOM   11541 C  CG  . HIS   D  1  277 ? 109.994 0.593   -196.654 1.00 35.84  ? 317 HIS   D CG  1 
ATOM   11542 N  ND1 . HIS   D  1  277 ? 109.517 1.163   -195.492 1.00 34.02  ? 317 HIS   D ND1 1 
ATOM   11543 C  CD2 . HIS   D  1  277 ? 109.344 -0.588  -196.788 1.00 31.64  ? 317 HIS   D CD2 1 
ATOM   11544 C  CE1 . HIS   D  1  277 ? 108.599 0.372   -194.962 1.00 26.84  ? 317 HIS   D CE1 1 
ATOM   11545 N  NE2 . HIS   D  1  277 ? 108.483 -0.701  -195.723 1.00 29.67  ? 317 HIS   D NE2 1 
ATOM   11546 N  N   . PRO   D  1  278 ? 108.693 3.609   -197.436 1.00 34.09  ? 318 PRO   D N   1 
ATOM   11547 C  CA  . PRO   D  1  278 ? 108.126 4.796   -196.781 1.00 31.81  ? 318 PRO   D CA  1 
ATOM   11548 C  C   . PRO   D  1  278 ? 108.641 4.993   -195.372 1.00 44.09  ? 318 PRO   D C   1 
ATOM   11549 O  O   . PRO   D  1  278 ? 108.782 6.138   -194.930 1.00 48.32  ? 318 PRO   D O   1 
ATOM   11550 C  CB  . PRO   D  1  278 ? 106.617 4.521   -196.799 1.00 32.49  ? 318 PRO   D CB  1 
ATOM   11551 C  CG  . PRO   D  1  278 ? 106.494 3.073   -196.928 1.00 31.80  ? 318 PRO   D CG  1 
ATOM   11552 C  CD  . PRO   D  1  278 ? 107.654 2.622   -197.770 1.00 39.94  ? 318 PRO   D CD  1 
ATOM   11553 N  N   . THR   D  1  279 ? 108.954 3.919   -194.659 1.00 31.70  ? 319 THR   D N   1 
ATOM   11554 C  CA  . THR   D  1  279 ? 109.458 4.078   -193.311 1.00 37.32  ? 319 THR   D CA  1 
ATOM   11555 C  C   . THR   D  1  279 ? 110.807 3.437   -193.058 1.00 37.83  ? 319 THR   D C   1 
ATOM   11556 O  O   . THR   D  1  279 ? 111.382 3.708   -192.024 1.00 27.49  ? 319 THR   D O   1 
ATOM   11557 C  CB  . THR   D  1  279 ? 108.472 3.524   -192.271 1.00 39.35  ? 319 THR   D CB  1 
ATOM   11558 O  OG1 . THR   D  1  279 ? 108.196 2.147   -192.553 1.00 42.91  ? 319 THR   D OG1 1 
ATOM   11559 C  CG2 . THR   D  1  279 ? 107.189 4.321   -192.267 1.00 37.67  ? 319 THR   D CG2 1 
ATOM   11560 N  N   . LEU   D  1  280 ? 111.333 2.599   -193.926 1.00 34.16  ? 320 LEU   D N   1 
ATOM   11561 C  CA  . LEU   D  1  280 ? 112.652 2.003   -193.696 1.00 34.46  ? 320 LEU   D CA  1 
ATOM   11562 C  C   . LEU   D  1  280 ? 113.657 2.740   -194.573 1.00 36.57  ? 320 LEU   D C   1 
ATOM   11563 O  O   . LEU   D  1  280 ? 113.887 2.367   -195.716 1.00 37.26  ? 320 LEU   D O   1 
ATOM   11564 C  CB  . LEU   D  1  280 ? 112.666 0.512   -193.989 1.00 42.35  ? 320 LEU   D CB  1 
ATOM   11565 C  CG  . LEU   D  1  280 ? 111.737 -0.350  -193.138 1.00 35.64  ? 320 LEU   D CG  1 
ATOM   11566 C  CD1 . LEU   D  1  280 ? 111.606 -1.696  -193.815 1.00 28.03  ? 320 LEU   D CD1 1 
ATOM   11567 C  CD2 . LEU   D  1  280 ? 112.232 -0.477  -191.678 1.00 38.46  ? 320 LEU   D CD2 1 
ATOM   11568 N  N   . GLU   D  1  281 ? 114.307 3.765   -194.006 1.00 36.53  ? 321 GLU   D N   1 
ATOM   11569 C  CA  . GLU   D  1  281 ? 115.124 4.657   -194.820 1.00 40.66  ? 321 GLU   D CA  1 
ATOM   11570 C  C   . GLU   D  1  281 ? 116.359 3.961   -195.369 1.00 37.65  ? 321 GLU   D C   1 
ATOM   11571 O  O   . GLU   D  1  281 ? 116.907 4.410   -196.380 1.00 42.39  ? 321 GLU   D O   1 
ATOM   11572 C  CB  . GLU   D  1  281 ? 115.550 5.894   -194.029 1.00 33.59  ? 321 GLU   D CB  1 
ATOM   11573 C  CG  . GLU   D  1  281 ? 114.510 7.000   -193.865 1.00 46.18  ? 321 GLU   D CG  1 
ATOM   11574 C  CD  . GLU   D  1  281 ? 113.333 6.594   -192.992 1.00 46.27  ? 321 GLU   D CD  1 
ATOM   11575 O  OE1 . GLU   D  1  281 ? 113.372 5.492   -192.415 1.00 51.39  ? 321 GLU   D OE1 1 
ATOM   11576 O  OE2 . GLU   D  1  281 ? 112.359 7.370   -192.899 1.00 53.03  ? 321 GLU   D OE2 1 
ATOM   11577 N  N   . TRP   D  1  282 ? 116.850 2.915   -194.694 1.00 36.38  ? 322 TRP   D N   1 
ATOM   11578 C  CA  . TRP   D  1  282 ? 118.004 2.187   -195.216 1.00 36.17  ? 322 TRP   D CA  1 
ATOM   11579 C  C   . TRP   D  1  282 ? 117.683 1.417   -196.494 1.00 31.68  ? 322 TRP   D C   1 
ATOM   11580 O  O   . TRP   D  1  282 ? 118.609 1.056   -197.227 1.00 39.04  ? 322 TRP   D O   1 
ATOM   11581 C  CB  . TRP   D  1  282 ? 118.547 1.204   -194.182 1.00 39.23  ? 322 TRP   D CB  1 
ATOM   11582 C  CG  . TRP   D  1  282 ? 117.493 0.326   -193.546 1.00 40.24  ? 322 TRP   D CG  1 
ATOM   11583 C  CD1 . TRP   D  1  282 ? 116.918 0.505   -192.313 1.00 41.20  ? 322 TRP   D CD1 1 
ATOM   11584 C  CD2 . TRP   D  1  282 ? 116.906 -0.869  -194.092 1.00 32.34  ? 322 TRP   D CD2 1 
ATOM   11585 N  NE1 . TRP   D  1  282 ? 116.008 -0.493  -192.067 1.00 41.75  ? 322 TRP   D NE1 1 
ATOM   11586 C  CE2 . TRP   D  1  282 ? 115.982 -1.348  -193.143 1.00 34.12  ? 322 TRP   D CE2 1 
ATOM   11587 C  CE3 . TRP   D  1  282 ? 117.063 -1.574  -195.294 1.00 31.64  ? 322 TRP   D CE3 1 
ATOM   11588 C  CZ2 . TRP   D  1  282 ? 115.225 -2.495  -193.352 1.00 36.15  ? 322 TRP   D CZ2 1 
ATOM   11589 C  CZ3 . TRP   D  1  282 ? 116.305 -2.709  -195.505 1.00 37.39  ? 322 TRP   D CZ3 1 
ATOM   11590 C  CH2 . TRP   D  1  282 ? 115.398 -3.163  -194.540 1.00 36.13  ? 322 TRP   D CH2 1 
ATOM   11591 N  N   . PHE   D  1  283 ? 116.406 1.120   -196.748 1.00 35.98  ? 323 PHE   D N   1 
ATOM   11592 C  CA  . PHE   D  1  283 ? 116.031 0.393   -197.965 1.00 39.29  ? 323 PHE   D CA  1 
ATOM   11593 C  C   . PHE   D  1  283 ? 116.597 1.067   -199.208 1.00 39.05  ? 323 PHE   D C   1 
ATOM   11594 O  O   . PHE   D  1  283 ? 117.064 0.392   -200.141 1.00 41.51  ? 323 PHE   D O   1 
ATOM   11595 C  CB  . PHE   D  1  283 ? 114.509 0.296   -198.067 1.00 37.79  ? 323 PHE   D CB  1 
ATOM   11596 C  CG  . PHE   D  1  283 ? 114.027 -0.770  -199.008 1.00 37.81  ? 323 PHE   D CG  1 
ATOM   11597 C  CD1 . PHE   D  1  283 ? 113.726 -0.469  -200.334 1.00 30.29  ? 323 PHE   D CD1 1 
ATOM   11598 C  CD2 . PHE   D  1  283 ? 113.890 -2.081  -198.570 1.00 31.99  ? 323 PHE   D CD2 1 
ATOM   11599 C  CE1 . PHE   D  1  283 ? 113.281 -1.460  -201.199 1.00 31.86  ? 323 PHE   D CE1 1 
ATOM   11600 C  CE2 . PHE   D  1  283 ? 113.451 -3.075  -199.421 1.00 35.55  ? 323 PHE   D CE2 1 
ATOM   11601 C  CZ  . PHE   D  1  283 ? 113.143 -2.765  -200.742 1.00 38.75  ? 323 PHE   D CZ  1 
ATOM   11602 N  N   . ALA   D  1  284 ? 116.572 2.401   -199.231 1.00 36.01  ? 324 ALA   D N   1 
ATOM   11603 C  CA  . ALA   D  1  284 ? 117.087 3.137   -200.381 1.00 38.00  ? 324 ALA   D CA  1 
ATOM   11604 C  C   . ALA   D  1  284 ? 118.532 2.771   -200.687 1.00 39.89  ? 324 ALA   D C   1 
ATOM   11605 O  O   . ALA   D  1  284 ? 118.937 2.783   -201.852 1.00 35.12  ? 324 ALA   D O   1 
ATOM   11606 C  CB  . ALA   D  1  284 ? 116.962 4.641   -200.134 1.00 38.88  ? 324 ALA   D CB  1 
ATOM   11607 N  N   . ALA   D  1  285 ? 119.319 2.433   -199.662 1.00 37.47  ? 325 ALA   D N   1 
ATOM   11608 C  CA  . ALA   D  1  285 ? 120.727 2.108   -199.849 1.00 36.03  ? 325 ALA   D CA  1 
ATOM   11609 C  C   . ALA   D  1  285 ? 120.937 0.734   -200.472 1.00 35.36  ? 325 ALA   D C   1 
ATOM   11610 O  O   . ALA   D  1  285 ? 122.049 0.444   -200.922 1.00 43.03  ? 325 ALA   D O   1 
ATOM   11611 C  CB  . ALA   D  1  285 ? 121.462 2.185   -198.501 1.00 41.27  ? 325 ALA   D CB  1 
ATOM   11612 N  N   . LEU   D  1  286 ? 119.910 -0.125  -200.492 1.00 37.14  ? 326 LEU   D N   1 
ATOM   11613 C  CA  . LEU   D  1  286 ? 119.977 -1.348  -201.284 1.00 43.44  ? 326 LEU   D CA  1 
ATOM   11614 C  C   . LEU   D  1  286 ? 120.223 -1.047  -202.760 1.00 43.76  ? 326 LEU   D C   1 
ATOM   11615 O  O   . LEU   D  1  286 ? 120.685 -1.925  -203.497 1.00 42.65  ? 326 LEU   D O   1 
ATOM   11616 C  CB  . LEU   D  1  286 ? 118.682 -2.155  -201.118 1.00 43.12  ? 326 LEU   D CB  1 
ATOM   11617 C  CG  . LEU   D  1  286 ? 118.534 -3.227  -200.033 1.00 42.67  ? 326 LEU   D CG  1 
ATOM   11618 C  CD1 . LEU   D  1  286 ? 119.353 -2.913  -198.843 1.00 46.86  ? 326 LEU   D CD1 1 
ATOM   11619 C  CD2 . LEU   D  1  286 ? 117.072 -3.351  -199.630 1.00 39.75  ? 326 LEU   D CD2 1 
ATOM   11620 N  N   . GLY   D  1  287 ? 119.917 0.168   -203.205 1.00 40.09  ? 327 GLY   D N   1 
ATOM   11621 C  CA  . GLY   D  1  287 ? 120.157 0.540   -204.582 1.00 45.27  ? 327 GLY   D CA  1 
ATOM   11622 C  C   . GLY   D  1  287 ? 119.320 -0.215  -205.585 1.00 47.13  ? 327 GLY   D C   1 
ATOM   11623 O  O   . GLY   D  1  287 ? 119.782 -0.468  -206.704 1.00 46.05  ? 327 GLY   D O   1 
ATOM   11624 N  N   . LEU   D  1  288 ? 118.104 -0.594  -205.213 1.00 36.04  ? 328 LEU   D N   1 
ATOM   11625 C  CA  . LEU   D  1  288 ? 117.221 -1.306  -206.120 1.00 37.19  ? 328 LEU   D CA  1 
ATOM   11626 C  C   . LEU   D  1  288 ? 116.444 -0.323  -206.977 1.00 36.66  ? 328 LEU   D C   1 
ATOM   11627 O  O   . LEU   D  1  288 ? 116.263 0.846   -206.632 1.00 36.10  ? 328 LEU   D O   1 
ATOM   11628 C  CB  . LEU   D  1  288 ? 116.251 -2.199  -205.354 1.00 38.96  ? 328 LEU   D CB  1 
ATOM   11629 C  CG  . LEU   D  1  288 ? 116.912 -3.115  -204.338 1.00 31.74  ? 328 LEU   D CG  1 
ATOM   11630 C  CD1 . LEU   D  1  288 ? 115.859 -3.842  -203.531 1.00 37.74  ? 328 LEU   D CD1 1 
ATOM   11631 C  CD2 . LEU   D  1  288 ? 117.797 -4.091  -205.065 1.00 28.62  ? 328 LEU   D CD2 1 
ATOM   11632 N  N   . ARG   D  1  289 ? 115.978 -0.826  -208.113 1.00 34.79  ? 329 ARG   D N   1 
ATOM   11633 C  CA  . ARG   D  1  289 ? 115.165 -0.055  -209.030 1.00 37.83  ? 329 ARG   D CA  1 
ATOM   11634 C  C   . ARG   D  1  289 ? 114.404 -1.058  -209.874 1.00 33.98  ? 329 ARG   D C   1 
ATOM   11635 O  O   . ARG   D  1  289 ? 114.765 -2.235  -209.935 1.00 34.42  ? 329 ARG   D O   1 
ATOM   11636 C  CB  . ARG   D  1  289 ? 116.026 0.881   -209.897 1.00 48.70  ? 329 ARG   D CB  1 
ATOM   11637 C  CG  . ARG   D  1  289 ? 117.152 0.171   -210.645 1.00 54.50  ? 329 ARG   D CG  1 
ATOM   11638 C  CD  . ARG   D  1  289 ? 118.331 1.100   -210.973 1.00 60.40  ? 329 ARG   D CD  1 
ATOM   11639 N  NE  . ARG   D  1  289 ? 118.044 1.989   -212.098 1.00 65.58  ? 329 ARG   D NE  1 
ATOM   11640 C  CZ  . ARG   D  1  289 ? 118.134 3.316   -212.063 1.00 70.02  ? 329 ARG   D CZ  1 
ATOM   11641 N  NH1 . ARG   D  1  289 ? 118.518 3.933   -210.953 1.00 70.71  ? 329 ARG   D NH1 1 
ATOM   11642 N  NH2 . ARG   D  1  289 ? 117.847 4.029   -213.145 1.00 68.15  ? 329 ARG   D NH2 1 
ATOM   11643 N  N   . TRP   D  1  290 ? 113.318 -0.602  -210.483 1.00 33.18  ? 330 TRP   D N   1 
ATOM   11644 C  CA  . TRP   D  1  290 ? 112.690 -1.390  -211.533 1.00 32.17  ? 330 TRP   D CA  1 
ATOM   11645 C  C   . TRP   D  1  290 ? 112.202 -0.433  -212.608 1.00 35.83  ? 330 TRP   D C   1 
ATOM   11646 O  O   . TRP   D  1  290 ? 112.188 0.788   -212.423 1.00 33.70  ? 330 TRP   D O   1 
ATOM   11647 C  CB  . TRP   D  1  290 ? 111.549 -2.283  -211.009 1.00 30.11  ? 330 TRP   D CB  1 
ATOM   11648 C  CG  . TRP   D  1  290 ? 111.353 -3.488  -211.915 1.00 28.69  ? 330 TRP   D CG  1 
ATOM   11649 C  CD1 . TRP   D  1  290 ? 110.392 -3.661  -212.867 1.00 27.78  ? 330 TRP   D CD1 1 
ATOM   11650 C  CD2 . TRP   D  1  290 ? 112.194 -4.642  -211.980 1.00 26.02  ? 330 TRP   D CD2 1 
ATOM   11651 N  NE1 . TRP   D  1  290 ? 110.561 -4.871  -213.496 1.00 32.91  ? 330 TRP   D NE1 1 
ATOM   11652 C  CE2 . TRP   D  1  290 ? 111.672 -5.484  -212.982 1.00 27.86  ? 330 TRP   D CE2 1 
ATOM   11653 C  CE3 . TRP   D  1  290 ? 113.336 -5.050  -211.280 1.00 30.88  ? 330 TRP   D CE3 1 
ATOM   11654 C  CZ2 . TRP   D  1  290 ? 112.250 -6.714  -213.304 1.00 23.00  ? 330 TRP   D CZ2 1 
ATOM   11655 C  CZ3 . TRP   D  1  290 ? 113.903 -6.278  -211.589 1.00 35.21  ? 330 TRP   D CZ3 1 
ATOM   11656 C  CH2 . TRP   D  1  290 ? 113.359 -7.093  -212.594 1.00 35.76  ? 330 TRP   D CH2 1 
ATOM   11657 N  N   . TYR   D  1  291 ? 111.833 -0.983  -213.757 1.00 30.80  ? 331 TYR   D N   1 
ATOM   11658 C  CA  . TYR   D  1  291 ? 111.417 -0.121  -214.848 1.00 28.06  ? 331 TYR   D CA  1 
ATOM   11659 C  C   . TYR   D  1  291 ? 109.903 0.020   -214.859 1.00 31.50  ? 331 TYR   D C   1 
ATOM   11660 O  O   . TYR   D  1  291 ? 109.168 -0.819  -214.332 1.00 27.42  ? 331 TYR   D O   1 
ATOM   11661 C  CB  . TYR   D  1  291 ? 111.918 -0.638  -216.200 1.00 31.96  ? 331 TYR   D CB  1 
ATOM   11662 C  CG  . TYR   D  1  291 ? 111.699 -2.104  -216.408 1.00 30.13  ? 331 TYR   D CG  1 
ATOM   11663 C  CD1 . TYR   D  1  291 ? 110.521 -2.575  -216.984 1.00 32.41  ? 331 TYR   D CD1 1 
ATOM   11664 C  CD2 . TYR   D  1  291 ? 112.674 -3.028  -216.048 1.00 27.71  ? 331 TYR   D CD2 1 
ATOM   11665 C  CE1 . TYR   D  1  291 ? 110.314 -3.924  -217.185 1.00 38.59  ? 331 TYR   D CE1 1 
ATOM   11666 C  CE2 . TYR   D  1  291 ? 112.469 -4.392  -216.238 1.00 32.63  ? 331 TYR   D CE2 1 
ATOM   11667 C  CZ  . TYR   D  1  291 ? 111.292 -4.826  -216.812 1.00 28.43  ? 331 TYR   D CZ  1 
ATOM   11668 O  OH  . TYR   D  1  291 ? 111.075 -6.170  -217.010 1.00 31.68  ? 331 TYR   D OH  1 
ATOM   11669 N  N   . ALA   D  1  292 ? 109.446 1.109   -215.484 1.00 28.28  ? 332 ALA   D N   1 
ATOM   11670 C  CA  . ALA   D  1  292 ? 108.030 1.457   -215.443 1.00 33.20  ? 332 ALA   D CA  1 
ATOM   11671 C  C   . ALA   D  1  292 ? 107.185 0.484   -216.261 1.00 32.94  ? 332 ALA   D C   1 
ATOM   11672 O  O   . ALA   D  1  292 ? 106.069 0.136   -215.858 1.00 30.47  ? 332 ALA   D O   1 
ATOM   11673 C  CB  . ALA   D  1  292 ? 107.831 2.886   -215.956 1.00 34.94  ? 332 ALA   D CB  1 
ATOM   11674 N  N   . LEU   D  1  293 ? 107.713 0.013   -217.390 1.00 27.27  ? 333 LEU   D N   1 
ATOM   11675 C  CA  . LEU   D  1  293 ? 106.883 -0.489  -218.492 1.00 24.15  ? 333 LEU   D CA  1 
ATOM   11676 C  C   . LEU   D  1  293 ? 107.051 -1.990  -218.701 1.00 26.97  ? 333 LEU   D C   1 
ATOM   11677 O  O   . LEU   D  1  293 ? 108.099 -2.420  -219.210 1.00 30.77  ? 333 LEU   D O   1 
ATOM   11678 C  CB  . LEU   D  1  293 ? 107.240 0.246   -219.785 1.00 28.37  ? 333 LEU   D CB  1 
ATOM   11679 C  CG  . LEU   D  1  293 ? 106.360 -0.078  -221.002 1.00 32.51  ? 333 LEU   D CG  1 
ATOM   11680 C  CD1 . LEU   D  1  293 ? 104.942 0.412   -220.755 1.00 25.42  ? 333 LEU   D CD1 1 
ATOM   11681 C  CD2 . LEU   D  1  293 ? 106.942 0.542   -222.285 1.00 25.66  ? 333 LEU   D CD2 1 
ATOM   11682 N  N   . PRO   D  1  294 ? 106.049 -2.827  -218.369 1.00 23.80  ? 334 PRO   D N   1 
ATOM   11683 C  CA  . PRO   D  1  294 ? 106.109 -4.262  -218.677 1.00 17.53  ? 334 PRO   D CA  1 
ATOM   11684 C  C   . PRO   D  1  294 ? 105.621 -4.494  -220.097 1.00 23.62  ? 334 PRO   D C   1 
ATOM   11685 O  O   . PRO   D  1  294 ? 104.421 -4.390  -220.365 1.00 28.15  ? 334 PRO   D O   1 
ATOM   11686 C  CB  . PRO   D  1  294 ? 105.145 -4.867  -217.661 1.00 20.32  ? 334 PRO   D CB  1 
ATOM   11687 C  CG  . PRO   D  1  294 ? 104.091 -3.781  -217.481 1.00 20.72  ? 334 PRO   D CG  1 
ATOM   11688 C  CD  . PRO   D  1  294 ? 104.753 -2.441  -217.777 1.00 24.62  ? 334 PRO   D CD  1 
ATOM   11689 N  N   . ALA   D  1  295 ? 106.527 -4.835  -220.995 1.00 26.81  ? 335 ALA   D N   1 
ATOM   11690 C  CA  . ALA   D  1  295 ? 106.214 -4.902  -222.423 1.00 25.88  ? 335 ALA   D CA  1 
ATOM   11691 C  C   . ALA   D  1  295 ? 106.739 -6.237  -222.950 1.00 22.13  ? 335 ALA   D C   1 
ATOM   11692 O  O   . ALA   D  1  295 ? 107.924 -6.373  -223.265 1.00 24.46  ? 335 ALA   D O   1 
ATOM   11693 C  CB  . ALA   D  1  295 ? 106.810 -3.691  -223.169 1.00 24.84  ? 335 ALA   D CB  1 
ATOM   11694 N  N   . VAL   D  1  296 ? 105.867 -7.246  -222.964 1.00 25.23  ? 336 VAL   D N   1 
ATOM   11695 C  CA  . VAL   D  1  296 ? 106.246 -8.582  -223.410 1.00 24.65  ? 336 VAL   D CA  1 
ATOM   11696 C  C   . VAL   D  1  296 ? 106.396 -8.575  -224.924 1.00 33.24  ? 336 VAL   D C   1 
ATOM   11697 O  O   . VAL   D  1  296 ? 105.493 -8.132  -225.645 1.00 30.20  ? 336 VAL   D O   1 
ATOM   11698 C  CB  . VAL   D  1  296 ? 105.195 -9.606  -222.974 1.00 20.37  ? 336 VAL   D CB  1 
ATOM   11699 C  CG1 . VAL   D  1  296 ? 105.499 -10.953 -223.565 1.00 19.69  ? 336 VAL   D CG1 1 
ATOM   11700 C  CG2 . VAL   D  1  296 ? 105.154 -9.701  -221.394 1.00 22.73  ? 336 VAL   D CG2 1 
ATOM   11701 N  N   . SER   D  1  297 ? 107.520 -9.101  -225.415 1.00 27.44  ? 337 SER   D N   1 
ATOM   11702 C  CA  . SER   D  1  297 ? 107.866 -9.004  -226.834 1.00 33.19  ? 337 SER   D CA  1 
ATOM   11703 C  C   . SER   D  1  297 ? 108.158 -10.342 -227.501 1.00 35.06  ? 337 SER   D C   1 
ATOM   11704 O  O   . SER   D  1  297 ? 108.498 -10.365 -228.686 1.00 33.67  ? 337 SER   D O   1 
ATOM   11705 C  CB  . SER   D  1  297 ? 109.081 -8.087  -227.009 1.00 26.87  ? 337 SER   D CB  1 
ATOM   11706 O  OG  . SER   D  1  297 ? 110.069 -8.336  -226.020 1.00 27.48  ? 337 SER   D OG  1 
ATOM   11707 N  N   . ASN   D  1  298 ? 108.057 -11.460 -226.791 1.00 34.37  ? 338 ASN   D N   1 
ATOM   11708 C  CA  . ASN   D  1  298 ? 108.416 -12.738 -227.387 1.00 32.92  ? 338 ASN   D CA  1 
ATOM   11709 C  C   . ASN   D  1  298 ? 107.220 -13.651 -227.589 1.00 28.29  ? 338 ASN   D C   1 
ATOM   11710 O  O   . ASN   D  1  298 ? 107.409 -14.818 -227.928 1.00 32.69  ? 338 ASN   D O   1 
ATOM   11711 C  CB  . ASN   D  1  298 ? 109.473 -13.449 -226.536 1.00 33.97  ? 338 ASN   D CB  1 
ATOM   11712 C  CG  . ASN   D  1  298 ? 108.948 -13.838 -225.155 1.00 31.32  ? 338 ASN   D CG  1 
ATOM   11713 O  OD1 . ASN   D  1  298 ? 107.950 -13.293 -224.687 1.00 38.99  ? 338 ASN   D OD1 1 
ATOM   11714 N  ND2 . ASN   D  1  298 ? 109.627 -14.788 -224.499 1.00 38.51  ? 338 ASN   D ND2 1 
ATOM   11715 N  N   . MET   D  1  299 ? 105.995 -13.172 -227.387 1.00 26.05  ? 339 MET   D N   1 
ATOM   11716 C  CA  . MET   D  1  299 ? 104.859 -14.037 -227.662 1.00 20.92  ? 339 MET   D CA  1 
ATOM   11717 C  C   . MET   D  1  299 ? 104.320 -13.818 -229.087 1.00 25.45  ? 339 MET   D C   1 
ATOM   11718 O  O   . MET   D  1  299 ? 104.487 -12.761 -229.701 1.00 29.24  ? 339 MET   D O   1 
ATOM   11719 C  CB  . MET   D  1  299 ? 103.737 -13.828 -226.656 1.00 19.27  ? 339 MET   D CB  1 
ATOM   11720 C  CG  . MET   D  1  299 ? 104.209 -14.153 -225.192 1.00 24.14  ? 339 MET   D CG  1 
ATOM   11721 S  SD  . MET   D  1  299 ? 102.824 -14.061 -224.026 1.00 30.48  ? 339 MET   D SD  1 
ATOM   11722 C  CE  . MET   D  1  299 ? 101.971 -15.600 -224.352 1.00 27.26  ? 339 MET   D CE  1 
ATOM   11723 N  N   . LEU   D  1  300 ? 103.622 -14.831 -229.570 1.00 25.60  ? 340 LEU   D N   1 
ATOM   11724 C  CA  . LEU   D  1  300 ? 103.012 -14.825 -230.893 1.00 21.22  ? 340 LEU   D CA  1 
ATOM   11725 C  C   . LEU   D  1  300 ? 101.541 -14.474 -230.754 1.00 29.86  ? 340 LEU   D C   1 
ATOM   11726 O  O   . LEU   D  1  300 ? 100.830 -15.052 -229.922 1.00 30.08  ? 340 LEU   D O   1 
ATOM   11727 C  CB  . LEU   D  1  300 ? 103.180 -16.189 -231.548 1.00 28.36  ? 340 LEU   D CB  1 
ATOM   11728 C  CG  . LEU   D  1  300 ? 102.696 -16.373 -232.989 1.00 31.69  ? 340 LEU   D CG  1 
ATOM   11729 C  CD1 . LEU   D  1  300 ? 103.583 -17.392 -233.650 1.00 30.22  ? 340 LEU   D CD1 1 
ATOM   11730 C  CD2 . LEU   D  1  300 ? 101.236 -16.813 -233.028 1.00 33.89  ? 340 LEU   D CD2 1 
ATOM   11731 N  N   . LEU   D  1  301 ? 101.088 -13.526 -231.558 1.00 29.37  ? 341 LEU   D N   1 
ATOM   11732 C  CA  . LEU   D  1  301 ? 99.684  -13.152 -231.592 1.00 25.76  ? 341 LEU   D CA  1 
ATOM   11733 C  C   . LEU   D  1  301 ? 99.040  -13.869 -232.771 1.00 28.87  ? 341 LEU   D C   1 
ATOM   11734 O  O   . LEU   D  1  301 ? 99.559  -13.811 -233.888 1.00 27.33  ? 341 LEU   D O   1 
ATOM   11735 C  CB  . LEU   D  1  301 ? 99.533  -11.638 -231.726 1.00 27.48  ? 341 LEU   D CB  1 
ATOM   11736 C  CG  . LEU   D  1  301 ? 98.178  -11.129 -232.216 1.00 33.61  ? 341 LEU   D CG  1 
ATOM   11737 C  CD1 . LEU   D  1  301 ? 97.101  -11.397 -231.153 1.00 28.61  ? 341 LEU   D CD1 1 
ATOM   11738 C  CD2 . LEU   D  1  301 ? 98.252  -9.661  -232.563 1.00 27.66  ? 341 LEU   D CD2 1 
ATOM   11739 N  N   . GLU   D  1  302 ? 97.938  -14.568 -232.507 1.00 27.16  ? 342 GLU   D N   1 
ATOM   11740 C  CA  . GLU   D  1  302 ? 97.241  -15.373 -233.502 1.00 31.11  ? 342 GLU   D CA  1 
ATOM   11741 C  C   . GLU   D  1  302 ? 95.821  -14.852 -233.644 1.00 34.63  ? 342 GLU   D C   1 
ATOM   11742 O  O   . GLU   D  1  302 ? 95.069  -14.824 -232.663 1.00 27.58  ? 342 GLU   D O   1 
ATOM   11743 C  CB  . GLU   D  1  302 ? 97.231  -16.855 -233.109 1.00 29.15  ? 342 GLU   D CB  1 
ATOM   11744 C  CG  . GLU   D  1  302 ? 96.555  -17.736 -234.149 1.00 43.66  ? 342 GLU   D CG  1 
ATOM   11745 C  CD  . GLU   D  1  302 ? 95.238  -18.337 -233.674 1.00 59.29  ? 342 GLU   D CD  1 
ATOM   11746 O  OE1 . GLU   D  1  302 ? 95.245  -19.079 -232.662 1.00 61.89  ? 342 GLU   D OE1 1 
ATOM   11747 O  OE2 . GLU   D  1  302 ? 94.197  -18.084 -234.335 1.00 65.85  ? 342 GLU   D OE2 1 
ATOM   11748 N  N   . ILE   D  1  303 ? 95.455  -14.448 -234.857 1.00 30.67  ? 343 ILE   D N   1 
ATOM   11749 C  CA  . ILE   D  1  303 ? 94.141  -13.878 -235.132 1.00 26.44  ? 343 ILE   D CA  1 
ATOM   11750 C  C   . ILE   D  1  303 ? 93.596  -14.523 -236.398 1.00 31.02  ? 343 ILE   D C   1 
ATOM   11751 O  O   . ILE   D  1  303 ? 94.194  -14.383 -237.469 1.00 29.84  ? 343 ILE   D O   1 
ATOM   11752 C  CB  . ILE   D  1  303 ? 94.190  -12.354 -235.312 1.00 29.70  ? 343 ILE   D CB  1 
ATOM   11753 C  CG1 . ILE   D  1  303 ? 94.687  -11.664 -234.029 1.00 28.85  ? 343 ILE   D CG1 1 
ATOM   11754 C  CG2 . ILE   D  1  303 ? 92.830  -11.838 -235.782 1.00 26.68  ? 343 ILE   D CG2 1 
ATOM   11755 C  CD1 . ILE   D  1  303 ? 95.028  -10.207 -234.254 1.00 30.65  ? 343 ILE   D CD1 1 
ATOM   11756 N  N   . GLY   D  1  304 ? 92.479  -15.232 -236.276 1.00 25.74  ? 344 GLY   D N   1 
ATOM   11757 C  CA  . GLY   D  1  304 ? 91.855  -15.850 -237.438 1.00 31.07  ? 344 GLY   D CA  1 
ATOM   11758 C  C   . GLY   D  1  304 ? 92.755  -16.792 -238.212 1.00 42.76  ? 344 GLY   D C   1 
ATOM   11759 O  O   . GLY   D  1  304 ? 92.639  -16.886 -239.443 1.00 35.18  ? 344 GLY   D O   1 
ATOM   11760 N  N   . GLY   D  1  305 ? 93.656  -17.499 -237.528 1.00 33.69  ? 345 GLY   D N   1 
ATOM   11761 C  CA  . GLY   D  1  305 ? 94.607  -18.360 -238.202 1.00 35.00  ? 345 GLY   D CA  1 
ATOM   11762 C  C   . GLY   D  1  305 ? 95.847  -17.669 -238.718 1.00 29.14  ? 345 GLY   D C   1 
ATOM   11763 O  O   . GLY   D  1  305 ? 96.792  -18.348 -239.127 1.00 35.33  ? 345 GLY   D O   1 
ATOM   11764 N  N   . LEU   D  1  306 ? 95.866  -16.338 -238.757 1.00 30.70  ? 346 LEU   D N   1 
ATOM   11765 C  CA  . LEU   D  1  306 ? 97.078  -15.615 -239.092 1.00 26.66  ? 346 LEU   D CA  1 
ATOM   11766 C  C   . LEU   D  1  306 ? 97.942  -15.510 -237.841 1.00 32.02  ? 346 LEU   D C   1 
ATOM   11767 O  O   . LEU   D  1  306 ? 97.426  -15.374 -236.734 1.00 30.92  ? 346 LEU   D O   1 
ATOM   11768 C  CB  . LEU   D  1  306 ? 96.742  -14.223 -239.599 1.00 26.17  ? 346 LEU   D CB  1 
ATOM   11769 C  CG  . LEU   D  1  306 ? 95.828  -14.264 -240.832 1.00 24.59  ? 346 LEU   D CG  1 
ATOM   11770 C  CD1 . LEU   D  1  306 ? 95.503  -12.836 -241.227 1.00 25.80  ? 346 LEU   D CD1 1 
ATOM   11771 C  CD2 . LEU   D  1  306 ? 96.543  -15.007 -241.960 1.00 29.53  ? 346 LEU   D CD2 1 
ATOM   11772 N  N   . GLU   D  1  307 ? 99.259  -15.566 -238.028 1.00 33.12  ? 347 GLU   D N   1 
ATOM   11773 C  CA  . GLU   D  1  307 ? 100.205 -15.552 -236.919 1.00 28.12  ? 347 GLU   D CA  1 
ATOM   11774 C  C   . GLU   D  1  307 ? 101.113 -14.349 -237.053 1.00 32.97  ? 347 GLU   D C   1 
ATOM   11775 O  O   . GLU   D  1  307 ? 101.643 -14.084 -238.135 1.00 32.49  ? 347 GLU   D O   1 
ATOM   11776 C  CB  . GLU   D  1  307 ? 101.025 -16.837 -236.886 1.00 27.00  ? 347 GLU   D CB  1 
ATOM   11777 C  CG  . GLU   D  1  307 ? 100.149 -18.064 -236.752 1.00 30.64  ? 347 GLU   D CG  1 
ATOM   11778 C  CD  . GLU   D  1  307 ? 100.918 -19.352 -236.862 1.00 40.62  ? 347 GLU   D CD  1 
ATOM   11779 O  OE1 . GLU   D  1  307 ? 101.864 -19.419 -237.677 1.00 47.14  ? 347 GLU   D OE1 1 
ATOM   11780 O  OE2 . GLU   D  1  307 ? 100.575 -20.295 -236.121 1.00 43.71  ? 347 GLU   D OE2 1 
ATOM   11781 N  N   . PHE   D  1  308 ? 101.281 -13.628 -235.948 1.00 40.99  ? 348 PHE   D N   1 
ATOM   11782 C  CA  . PHE   D  1  308 ? 102.139 -12.452 -235.870 1.00 33.31  ? 348 PHE   D CA  1 
ATOM   11783 C  C   . PHE   D  1  308 ? 103.226 -12.776 -234.853 1.00 35.72  ? 348 PHE   D C   1 
ATOM   11784 O  O   . PHE   D  1  308 ? 103.035 -12.568 -233.649 1.00 26.99  ? 348 PHE   D O   1 
ATOM   11785 C  CB  . PHE   D  1  308 ? 101.324 -11.215 -235.485 1.00 23.71  ? 348 PHE   D CB  1 
ATOM   11786 C  CG  . PHE   D  1  308 ? 100.188 -10.936 -236.432 1.00 27.60  ? 348 PHE   D CG  1 
ATOM   11787 C  CD1 . PHE   D  1  308 ? 98.974  -11.579 -236.289 1.00 34.82  ? 348 PHE   D CD1 1 
ATOM   11788 C  CD2 . PHE   D  1  308 ? 100.357 -10.057 -237.480 1.00 31.34  ? 348 PHE   D CD2 1 
ATOM   11789 C  CE1 . PHE   D  1  308 ? 97.938  -11.344 -237.191 1.00 30.33  ? 348 PHE   D CE1 1 
ATOM   11790 C  CE2 . PHE   D  1  308 ? 99.317  -9.797  -238.371 1.00 34.81  ? 348 PHE   D CE2 1 
ATOM   11791 C  CZ  . PHE   D  1  308 ? 98.110  -10.441 -238.220 1.00 35.79  ? 348 PHE   D CZ  1 
ATOM   11792 N  N   . PRO   D  1  309 ? 104.394 -13.255 -235.300 1.00 33.14  ? 349 PRO   D N   1 
ATOM   11793 C  CA  . PRO   D  1  309 ? 105.447 -13.656 -234.343 1.00 30.70  ? 349 PRO   D CA  1 
ATOM   11794 C  C   . PRO   D  1  309 ? 106.088 -12.496 -233.619 1.00 35.11  ? 349 PRO   D C   1 
ATOM   11795 O  O   . PRO   D  1  309 ? 106.722 -12.723 -232.579 1.00 33.52  ? 349 PRO   D O   1 
ATOM   11796 C  CB  . PRO   D  1  309 ? 106.478 -14.386 -235.222 1.00 30.92  ? 349 PRO   D CB  1 
ATOM   11797 C  CG  . PRO   D  1  309 ? 105.733 -14.685 -236.548 1.00 28.97  ? 349 PRO   D CG  1 
ATOM   11798 C  CD  . PRO   D  1  309 ? 104.740 -13.587 -236.702 1.00 28.75  ? 349 PRO   D CD  1 
ATOM   11799 N  N   . ALA   D  1  310 ? 105.961 -11.272 -234.132 1.00 31.11  ? 350 ALA   D N   1 
ATOM   11800 C  CA  . ALA   D  1  310 ? 106.411 -10.079 -233.428 1.00 31.29  ? 350 ALA   D CA  1 
ATOM   11801 C  C   . ALA   D  1  310 ? 105.196 -9.186  -233.239 1.00 30.25  ? 350 ALA   D C   1 
ATOM   11802 O  O   . ALA   D  1  310 ? 104.655 -8.651  -234.214 1.00 31.03  ? 350 ALA   D O   1 
ATOM   11803 C  CB  . ALA   D  1  310 ? 107.531 -9.368  -234.179 1.00 30.64  ? 350 ALA   D CB  1 
ATOM   11804 N  N   . ALA   D  1  311 ? 104.735 -9.071  -231.983 1.00 28.65  ? 351 ALA   D N   1 
ATOM   11805 C  CA  . ALA   D  1  311 ? 103.635 -8.179  -231.660 1.00 22.43  ? 351 ALA   D CA  1 
ATOM   11806 C  C   . ALA   D  1  311 ? 103.730 -7.781  -230.192 1.00 24.27  ? 351 ALA   D C   1 
ATOM   11807 O  O   . ALA   D  1  311 ? 102.911 -8.238  -229.393 1.00 24.85  ? 351 ALA   D O   1 
ATOM   11808 C  CB  . ALA   D  1  311 ? 102.286 -8.843  -231.951 1.00 30.54  ? 351 ALA   D CB  1 
ATOM   11809 N  N   . PRO   D  1  312 ? 104.700 -6.950  -229.813 1.00 28.40  ? 352 PRO   D N   1 
ATOM   11810 C  CA  . PRO   D  1  312 ? 104.902 -6.658  -228.383 1.00 29.01  ? 352 PRO   D CA  1 
ATOM   11811 C  C   . PRO   D  1  312 ? 103.720 -5.903  -227.805 1.00 30.64  ? 352 PRO   D C   1 
ATOM   11812 O  O   . PRO   D  1  312 ? 103.157 -5.021  -228.451 1.00 25.18  ? 352 PRO   D O   1 
ATOM   11813 C  CB  . PRO   D  1  312 ? 106.171 -5.797  -228.371 1.00 24.09  ? 352 PRO   D CB  1 
ATOM   11814 C  CG  . PRO   D  1  312 ? 106.157 -5.117  -229.725 1.00 29.33  ? 352 PRO   D CG  1 
ATOM   11815 C  CD  . PRO   D  1  312 ? 105.682 -6.235  -230.656 1.00 28.87  ? 352 PRO   D CD  1 
ATOM   11816 N  N   . PHE   D  1  313 ? 103.343 -6.253  -226.566 1.00 27.44  ? 353 PHE   D N   1 
ATOM   11817 C  CA  . PHE   D  1  313 ? 102.221 -5.614  -225.902 1.00 24.30  ? 353 PHE   D CA  1 
ATOM   11818 C  C   . PHE   D  1  313 ? 102.649 -5.175  -224.505 1.00 29.18  ? 353 PHE   D C   1 
ATOM   11819 O  O   . PHE   D  1  313 ? 103.543 -5.769  -223.904 1.00 28.04  ? 353 PHE   D O   1 
ATOM   11820 C  CB  . PHE   D  1  313 ? 101.019 -6.545  -225.811 1.00 25.10  ? 353 PHE   D CB  1 
ATOM   11821 C  CG  . PHE   D  1  313 ? 101.321 -7.852  -225.123 1.00 29.46  ? 353 PHE   D CG  1 
ATOM   11822 C  CD1 . PHE   D  1  313 ? 101.266 -7.955  -223.729 1.00 25.14  ? 353 PHE   D CD1 1 
ATOM   11823 C  CD2 . PHE   D  1  313 ? 101.672 -8.974  -225.857 1.00 24.38  ? 353 PHE   D CD2 1 
ATOM   11824 C  CE1 . PHE   D  1  313 ? 101.557 -9.159  -223.085 1.00 21.89  ? 353 PHE   D CE1 1 
ATOM   11825 C  CE2 . PHE   D  1  313 ? 101.942 -10.189 -225.226 1.00 28.87  ? 353 PHE   D CE2 1 
ATOM   11826 C  CZ  . PHE   D  1  313 ? 101.894 -10.265 -223.812 1.00 24.85  ? 353 PHE   D CZ  1 
ATOM   11827 N  N   . SER   D  1  314 ? 101.995 -4.146  -223.978 1.00 26.34  ? 354 SER   D N   1 
ATOM   11828 C  CA  . SER   D  1  314 ? 102.402 -3.639  -222.673 1.00 28.80  ? 354 SER   D CA  1 
ATOM   11829 C  C   . SER   D  1  314 ? 101.179 -3.098  -221.953 1.00 31.79  ? 354 SER   D C   1 
ATOM   11830 O  O   . SER   D  1  314 ? 100.208 -2.668  -222.580 1.00 26.55  ? 354 SER   D O   1 
ATOM   11831 C  CB  . SER   D  1  314 ? 103.483 -2.554  -222.789 1.00 22.19  ? 354 SER   D CB  1 
ATOM   11832 O  OG  . SER   D  1  314 ? 103.025 -1.436  -223.540 1.00 27.05  ? 354 SER   D OG  1 
ATOM   11833 N  N   . GLY   D  1  315 ? 101.233 -3.142  -220.623 1.00 31.07  ? 355 GLY   D N   1 
ATOM   11834 C  CA  . GLY   D  1  315 ? 100.254 -2.465  -219.800 1.00 26.78  ? 355 GLY   D CA  1 
ATOM   11835 C  C   . GLY   D  1  315 ? 100.956 -1.765  -218.663 1.00 33.55  ? 355 GLY   D C   1 
ATOM   11836 O  O   . GLY   D  1  315 ? 101.825 -0.920  -218.883 1.00 28.92  ? 355 GLY   D O   1 
ATOM   11837 N  N   . TRP   D  1  316 ? 100.615 -2.127  -217.435 1.00 32.74  ? 356 TRP   D N   1 
ATOM   11838 C  CA  . TRP   D  1  316 ? 101.362 -1.642  -216.289 1.00 26.03  ? 356 TRP   D CA  1 
ATOM   11839 C  C   . TRP   D  1  316 ? 101.522 -2.788  -215.296 1.00 27.04  ? 356 TRP   D C   1 
ATOM   11840 O  O   . TRP   D  1  316 ? 100.873 -3.836  -215.391 1.00 19.85  ? 356 TRP   D O   1 
ATOM   11841 C  CB  . TRP   D  1  316 ? 100.681 -0.419  -215.671 1.00 23.96  ? 356 TRP   D CB  1 
ATOM   11842 C  CG  . TRP   D  1  316 ? 99.246  -0.607  -215.341 1.00 24.13  ? 356 TRP   D CG  1 
ATOM   11843 C  CD1 . TRP   D  1  316 ? 98.739  -1.257  -214.246 1.00 22.09  ? 356 TRP   D CD1 1 
ATOM   11844 C  CD2 . TRP   D  1  316 ? 98.116  -0.156  -216.100 1.00 29.15  ? 356 TRP   D CD2 1 
ATOM   11845 N  NE1 . TRP   D  1  316 ? 97.369  -1.214  -214.265 1.00 29.15  ? 356 TRP   D NE1 1 
ATOM   11846 C  CE2 . TRP   D  1  316 ? 96.955  -0.555  -215.397 1.00 25.28  ? 356 TRP   D CE2 1 
ATOM   11847 C  CE3 . TRP   D  1  316 ? 97.970  0.546   -217.303 1.00 38.46  ? 356 TRP   D CE3 1 
ATOM   11848 C  CZ2 . TRP   D  1  316 ? 95.666  -0.286  -215.861 1.00 34.51  ? 356 TRP   D CZ2 1 
ATOM   11849 C  CZ3 . TRP   D  1  316 ? 96.681  0.826   -217.759 1.00 32.59  ? 356 TRP   D CZ3 1 
ATOM   11850 C  CH2 . TRP   D  1  316 ? 95.549  0.418   -217.036 1.00 34.92  ? 356 TRP   D CH2 1 
ATOM   11851 N  N   . TYR   D  1  317 ? 102.400 -2.574  -214.321 1.00 32.91  ? 357 TYR   D N   1 
ATOM   11852 C  CA  . TYR   D  1  317 ? 102.789 -3.650  -213.434 1.00 32.03  ? 357 TYR   D CA  1 
ATOM   11853 C  C   . TYR   D  1  317 ? 101.760 -3.858  -212.338 1.00 29.08  ? 357 TYR   D C   1 
ATOM   11854 O  O   . TYR   D  1  317 ? 101.138 -2.910  -211.861 1.00 30.78  ? 357 TYR   D O   1 
ATOM   11855 C  CB  . TYR   D  1  317 ? 104.151 -3.355  -212.812 1.00 30.97  ? 357 TYR   D CB  1 
ATOM   11856 C  CG  . TYR   D  1  317 ? 105.324 -4.009  -213.532 1.00 32.73  ? 357 TYR   D CG  1 
ATOM   11857 C  CD1 . TYR   D  1  317 ? 105.476 -5.398  -213.534 1.00 28.64  ? 357 TYR   D CD1 1 
ATOM   11858 C  CD2 . TYR   D  1  317 ? 106.290 -3.238  -214.191 1.00 24.71  ? 357 TYR   D CD2 1 
ATOM   11859 C  CE1 . TYR   D  1  317 ? 106.549 -6.003  -214.166 1.00 20.13  ? 357 TYR   D CE1 1 
ATOM   11860 C  CE2 . TYR   D  1  317 ? 107.385 -3.845  -214.813 1.00 23.91  ? 357 TYR   D CE2 1 
ATOM   11861 C  CZ  . TYR   D  1  317 ? 107.499 -5.230  -214.790 1.00 23.05  ? 357 TYR   D CZ  1 
ATOM   11862 O  OH  . TYR   D  1  317 ? 108.568 -5.848  -215.395 1.00 30.39  ? 357 TYR   D OH  1 
ATOM   11863 N  N   . MET   D  1  318 ? 101.574 -5.110  -211.946 1.00 31.58  ? 358 MET   D N   1 
ATOM   11864 C  CA  . MET   D  1  318 ? 101.021 -5.415  -210.635 1.00 26.90  ? 358 MET   D CA  1 
ATOM   11865 C  C   . MET   D  1  318 ? 102.198 -5.581  -209.674 1.00 26.52  ? 358 MET   D C   1 
ATOM   11866 O  O   . MET   D  1  318 ? 103.215 -6.181  -210.030 1.00 32.86  ? 358 MET   D O   1 
ATOM   11867 C  CB  . MET   D  1  318 ? 100.142 -6.665  -210.676 1.00 25.95  ? 358 MET   D CB  1 
ATOM   11868 C  CG  . MET   D  1  318 ? 99.647  -7.082  -209.282 1.00 30.63  ? 358 MET   D CG  1 
ATOM   11869 S  SD  . MET   D  1  318 ? 98.400  -8.366  -209.360 1.00 38.49  ? 358 MET   D SD  1 
ATOM   11870 C  CE  . MET   D  1  318 ? 99.416  -9.805  -209.648 1.00 30.20  ? 358 MET   D CE  1 
ATOM   11871 N  N   . SER   D  1  319 ? 102.091 -4.999  -208.473 1.00 28.62  ? 359 SER   D N   1 
ATOM   11872 C  CA  . SER   D  1  319 ? 103.301 -4.796  -207.678 1.00 25.18  ? 359 SER   D CA  1 
ATOM   11873 C  C   . SER   D  1  319 ? 103.945 -6.109  -207.261 1.00 23.10  ? 359 SER   D C   1 
ATOM   11874 O  O   . SER   D  1  319 ? 105.173 -6.174  -207.129 1.00 28.05  ? 359 SER   D O   1 
ATOM   11875 C  CB  . SER   D  1  319 ? 103.001 -3.932  -206.452 1.00 25.23  ? 359 SER   D CB  1 
ATOM   11876 O  OG  . SER   D  1  319 ? 101.771 -4.302  -205.844 1.00 26.79  ? 359 SER   D OG  1 
ATOM   11877 N  N   . THR   D  1  320 ? 103.149 -7.167  -207.069 1.00 25.70  ? 360 THR   D N   1 
ATOM   11878 C  CA  . THR   D  1  320 ? 103.742 -8.446  -206.699 1.00 29.06  ? 360 THR   D CA  1 
ATOM   11879 C  C   . THR   D  1  320 ? 104.692 -8.968  -207.766 1.00 33.23  ? 360 THR   D C   1 
ATOM   11880 O  O   . THR   D  1  320 ? 105.603 -9.736  -207.439 1.00 20.89  ? 360 THR   D O   1 
ATOM   11881 C  CB  . THR   D  1  320 ? 102.673 -9.499  -206.430 1.00 30.88  ? 360 THR   D CB  1 
ATOM   11882 O  OG1 . THR   D  1  320 ? 101.822 -9.634  -207.585 1.00 28.26  ? 360 THR   D OG1 1 
ATOM   11883 C  CG2 . THR   D  1  320 ? 101.866 -9.116  -205.206 1.00 23.40  ? 360 THR   D CG2 1 
ATOM   11884 N  N   . GLU   D  1  321 ? 104.493 -8.602  -209.044 1.00 26.58  ? 361 GLU   D N   1 
ATOM   11885 C  CA  . GLU   D  1  321 ? 105.426 -9.091  -210.061 1.00 27.58  ? 361 GLU   D CA  1 
ATOM   11886 C  C   . GLU   D  1  321 ? 106.839 -8.613  -209.763 1.00 26.14  ? 361 GLU   D C   1 
ATOM   11887 O  O   . GLU   D  1  321 ? 107.808 -9.362  -209.920 1.00 26.59  ? 361 GLU   D O   1 
ATOM   11888 C  CB  . GLU   D  1  321 ? 105.010 -8.645  -211.473 1.00 24.02  ? 361 GLU   D CB  1 
ATOM   11889 C  CG  . GLU   D  1  321 ? 103.621 -9.028  -211.889 1.00 23.56  ? 361 GLU   D CG  1 
ATOM   11890 C  CD  . GLU   D  1  321 ? 103.262 -8.438  -213.258 1.00 32.18  ? 361 GLU   D CD  1 
ATOM   11891 O  OE1 . GLU   D  1  321 ? 103.774 -8.933  -214.287 1.00 27.71  ? 361 GLU   D OE1 1 
ATOM   11892 O  OE2 . GLU   D  1  321 ? 102.497 -7.451  -213.311 1.00 31.85  ? 361 GLU   D OE2 1 
ATOM   11893 N  N   . ILE   D  1  322 ? 106.969 -7.367  -209.326 1.00 24.85  ? 362 ILE   D N   1 
ATOM   11894 C  CA  . ILE   D  1  322 ? 108.271 -6.819  -208.984 1.00 27.01  ? 362 ILE   D CA  1 
ATOM   11895 C  C   . ILE   D  1  322 ? 108.647 -7.206  -207.555 1.00 22.22  ? 362 ILE   D C   1 
ATOM   11896 O  O   . ILE   D  1  322 ? 109.700 -7.805  -207.313 1.00 26.51  ? 362 ILE   D O   1 
ATOM   11897 C  CB  . ILE   D  1  322 ? 108.258 -5.287  -209.150 1.00 25.44  ? 362 ILE   D CB  1 
ATOM   11898 C  CG1 . ILE   D  1  322 ? 107.741 -4.900  -210.546 1.00 23.18  ? 362 ILE   D CG1 1 
ATOM   11899 C  CG2 . ILE   D  1  322 ? 109.636 -4.700  -208.932 1.00 29.09  ? 362 ILE   D CG2 1 
ATOM   11900 C  CD1 . ILE   D  1  322 ? 107.371 -3.427  -210.622 1.00 25.24  ? 362 ILE   D CD1 1 
ATOM   11901 N  N   . GLY   D  1  323 ? 107.779 -6.868  -206.597 1.00 27.47  ? 363 GLY   D N   1 
ATOM   11902 C  CA  . GLY   D  1  323 ? 108.154 -7.015  -205.189 1.00 25.04  ? 363 GLY   D CA  1 
ATOM   11903 C  C   . GLY   D  1  323 ? 108.331 -8.462  -204.784 1.00 28.21  ? 363 GLY   D C   1 
ATOM   11904 O  O   . GLY   D  1  323 ? 109.241 -8.796  -204.025 1.00 36.42  ? 363 GLY   D O   1 
ATOM   11905 N  N   . THR   D  1  324 ? 107.475 -9.343  -205.285 1.00 28.62  ? 364 THR   D N   1 
ATOM   11906 C  CA  . THR   D  1  324 ? 107.549 -10.727 -204.849 1.00 24.27  ? 364 THR   D CA  1 
ATOM   11907 C  C   . THR   D  1  324 ? 108.352 -11.593 -205.807 1.00 30.89  ? 364 THR   D C   1 
ATOM   11908 O  O   . THR   D  1  324 ? 109.321 -12.231 -205.391 1.00 31.21  ? 364 THR   D O   1 
ATOM   11909 C  CB  . THR   D  1  324 ? 106.149 -11.299 -204.655 1.00 26.14  ? 364 THR   D CB  1 
ATOM   11910 O  OG1 . THR   D  1  324 ? 105.401 -10.440 -203.788 1.00 28.15  ? 364 THR   D OG1 1 
ATOM   11911 C  CG2 . THR   D  1  324 ? 106.253 -12.676 -204.020 1.00 23.93  ? 364 THR   D CG2 1 
ATOM   11912 N  N   . ARG   D  1  325 ? 107.950 -11.650 -207.085 1.00 25.50  ? 365 ARG   D N   1 
ATOM   11913 C  CA  . ARG   D  1  325 ? 108.627 -12.544 -208.018 1.00 27.44  ? 365 ARG   D CA  1 
ATOM   11914 C  C   . ARG   D  1  325 ? 110.017 -12.022 -208.378 1.00 27.45  ? 365 ARG   D C   1 
ATOM   11915 O  O   . ARG   D  1  325 ? 111.027 -12.670 -208.085 1.00 36.32  ? 365 ARG   D O   1 
ATOM   11916 C  CB  . ARG   D  1  325 ? 107.766 -12.750 -209.277 1.00 23.36  ? 365 ARG   D CB  1 
ATOM   11917 C  CG  . ARG   D  1  325 ? 106.358 -13.297 -208.973 1.00 33.93  ? 365 ARG   D CG  1 
ATOM   11918 C  CD  . ARG   D  1  325 ? 106.369 -14.550 -208.051 1.00 33.58  ? 365 ARG   D CD  1 
ATOM   11919 N  NE  . ARG   D  1  325 ? 107.273 -15.593 -208.534 1.00 35.60  ? 365 ARG   D NE  1 
ATOM   11920 C  CZ  . ARG   D  1  325 ? 107.006 -16.399 -209.561 1.00 38.57  ? 365 ARG   D CZ  1 
ATOM   11921 N  NH1 . ARG   D  1  325 ? 105.846 -16.304 -210.214 1.00 30.15  ? 365 ARG   D NH1 1 
ATOM   11922 N  NH2 . ARG   D  1  325 ? 107.901 -17.291 -209.944 1.00 39.37  ? 365 ARG   D NH2 1 
ATOM   11923 N  N   . ASN   D  1  326 ? 110.098 -10.833 -208.991 1.00 29.27  ? 366 ASN   D N   1 
ATOM   11924 C  CA  . ASN   D  1  326 ? 111.382 -10.391 -209.538 1.00 28.20  ? 366 ASN   D CA  1 
ATOM   11925 C  C   . ASN   D  1  326 ? 112.415 -10.158 -208.440 1.00 35.17  ? 366 ASN   D C   1 
ATOM   11926 O  O   . ASN   D  1  326 ? 113.598 -10.463 -208.623 1.00 33.56  ? 366 ASN   D O   1 
ATOM   11927 C  CB  . ASN   D  1  326 ? 111.207 -9.125  -210.375 1.00 22.34  ? 366 ASN   D CB  1 
ATOM   11928 C  CG  . ASN   D  1  326 ? 110.239 -9.322  -211.525 1.00 29.34  ? 366 ASN   D CG  1 
ATOM   11929 O  OD1 . ASN   D  1  326 ? 109.913 -10.462 -211.887 1.00 26.81  ? 366 ASN   D OD1 1 
ATOM   11930 N  ND2 . ASN   D  1  326 ? 109.759 -8.227  -212.089 1.00 31.36  ? 366 ASN   D ND2 1 
ATOM   11931 N  N   . LEU   D  1  327 ? 111.999 -9.613  -207.302 1.00 24.50  ? 367 LEU   D N   1 
ATOM   11932 C  CA  . LEU   D  1  327 ? 112.975 -9.313  -206.259 1.00 33.70  ? 367 LEU   D CA  1 
ATOM   11933 C  C   . LEU   D  1  327 ? 113.168 -10.429 -205.231 1.00 32.80  ? 367 LEU   D C   1 
ATOM   11934 O  O   . LEU   D  1  327 ? 114.231 -10.480 -204.597 1.00 35.76  ? 367 LEU   D O   1 
ATOM   11935 C  CB  . LEU   D  1  327 ? 112.597 -8.018  -205.528 1.00 30.22  ? 367 LEU   D CB  1 
ATOM   11936 C  CG  . LEU   D  1  327 ? 112.739 -6.728  -206.357 1.00 31.94  ? 367 LEU   D CG  1 
ATOM   11937 C  CD1 . LEU   D  1  327 ? 112.299 -5.481  -205.590 1.00 29.59  ? 367 LEU   D CD1 1 
ATOM   11938 C  CD2 . LEU   D  1  327 ? 114.157 -6.560  -206.871 1.00 30.74  ? 367 LEU   D CD2 1 
ATOM   11939 N  N   . CYS   D  1  328 ? 112.181 -11.305 -205.007 1.00 35.57  ? 368 CYS   D N   1 
ATOM   11940 C  CA  . CYS   D  1  328 ? 112.304 -12.285 -203.925 1.00 36.76  ? 368 CYS   D CA  1 
ATOM   11941 C  C   . CYS   D  1  328 ? 112.458 -13.725 -204.384 1.00 37.99  ? 368 CYS   D C   1 
ATOM   11942 O  O   . CYS   D  1  328 ? 112.850 -14.562 -203.566 1.00 32.34  ? 368 CYS   D O   1 
ATOM   11943 C  CB  . CYS   D  1  328 ? 111.107 -12.212 -202.964 1.00 31.57  ? 368 CYS   D CB  1 
ATOM   11944 S  SG  . CYS   D  1  328 ? 111.042 -10.684 -202.017 1.00 30.10  ? 368 CYS   D SG  1 
ATOM   11945 N  N   . ASP   D  1  329 ? 112.144 -14.052 -205.639 1.00 35.26  ? 369 ASP   D N   1 
ATOM   11946 C  CA  . ASP   D  1  329 ? 112.389 -15.410 -206.101 1.00 33.15  ? 369 ASP   D CA  1 
ATOM   11947 C  C   . ASP   D  1  329 ? 113.849 -15.762 -205.841 1.00 32.97  ? 369 ASP   D C   1 
ATOM   11948 O  O   . ASP   D  1  329 ? 114.743 -14.966 -206.155 1.00 33.34  ? 369 ASP   D O   1 
ATOM   11949 C  CB  . ASP   D  1  329 ? 112.113 -15.586 -207.602 1.00 28.64  ? 369 ASP   D CB  1 
ATOM   11950 C  CG  . ASP   D  1  329 ? 110.655 -15.902 -207.939 1.00 33.34  ? 369 ASP   D CG  1 
ATOM   11951 O  OD1 . ASP   D  1  329 ? 109.770 -15.843 -207.072 1.00 37.68  ? 369 ASP   D OD1 1 
ATOM   11952 O  OD2 . ASP   D  1  329 ? 110.391 -16.202 -209.123 1.00 35.30  ? 369 ASP   D OD2 1 
ATOM   11953 N  N   . PRO   D  1  330 ? 114.124 -16.950 -205.304 1.00 35.92  ? 370 PRO   D N   1 
ATOM   11954 C  CA  . PRO   D  1  330 ? 115.520 -17.357 -205.082 1.00 39.59  ? 370 PRO   D CA  1 
ATOM   11955 C  C   . PRO   D  1  330 ? 116.344 -17.355 -206.352 1.00 43.75  ? 370 PRO   D C   1 
ATOM   11956 O  O   . PRO   D  1  330 ? 117.556 -17.100 -206.299 1.00 39.72  ? 370 PRO   D O   1 
ATOM   11957 C  CB  . PRO   D  1  330 ? 115.386 -18.783 -204.524 1.00 41.86  ? 370 PRO   D CB  1 
ATOM   11958 C  CG  . PRO   D  1  330 ? 113.926 -18.970 -204.221 1.00 52.63  ? 370 PRO   D CG  1 
ATOM   11959 C  CD  . PRO   D  1  330 ? 113.175 -18.053 -205.108 1.00 39.80  ? 370 PRO   D CD  1 
ATOM   11960 N  N   . HIS   D  1  331 ? 115.721 -17.659 -207.493 1.00 41.63  ? 371 HIS   D N   1 
ATOM   11961 C  CA  . HIS   D  1  331 ? 116.403 -17.693 -208.782 1.00 43.67  ? 371 HIS   D CA  1 
ATOM   11962 C  C   . HIS   D  1  331 ? 116.326 -16.362 -209.521 1.00 42.89  ? 371 HIS   D C   1 
ATOM   11963 O  O   . HIS   D  1  331 ? 116.709 -16.296 -210.690 1.00 42.97  ? 371 HIS   D O   1 
ATOM   11964 C  CB  . HIS   D  1  331 ? 115.827 -18.822 -209.651 1.00 44.82  ? 371 HIS   D CB  1 
ATOM   11965 C  CG  . HIS   D  1  331 ? 114.335 -18.772 -209.816 1.00 51.83  ? 371 HIS   D CG  1 
ATOM   11966 N  ND1 . HIS   D  1  331 ? 113.461 -19.041 -208.780 1.00 49.86  ? 371 HIS   D ND1 1 
ATOM   11967 C  CD2 . HIS   D  1  331 ? 113.565 -18.493 -210.897 1.00 49.12  ? 371 HIS   D CD2 1 
ATOM   11968 C  CE1 . HIS   D  1  331 ? 112.219 -18.929 -209.218 1.00 51.15  ? 371 HIS   D CE1 1 
ATOM   11969 N  NE2 . HIS   D  1  331 ? 112.254 -18.595 -210.497 1.00 48.89  ? 371 HIS   D NE2 1 
ATOM   11970 N  N   . ARG   D  1  332 ? 115.839 -15.317 -208.875 1.00 36.97  ? 372 ARG   D N   1 
ATOM   11971 C  CA  . ARG   D  1  332 ? 115.847 -13.974 -209.441 1.00 36.22  ? 372 ARG   D CA  1 
ATOM   11972 C  C   . ARG   D  1  332 ? 116.782 -13.097 -208.597 1.00 36.82  ? 372 ARG   D C   1 
ATOM   11973 O  O   . ARG   D  1  332 ? 117.894 -13.538 -208.307 1.00 42.94  ? 372 ARG   D O   1 
ATOM   11974 C  CB  . ARG   D  1  332 ? 114.421 -13.450 -209.548 1.00 33.31  ? 372 ARG   D CB  1 
ATOM   11975 C  CG  . ARG   D  1  332 ? 113.537 -14.228 -210.515 1.00 27.95  ? 372 ARG   D CG  1 
ATOM   11976 C  CD  . ARG   D  1  332 ? 113.965 -14.066 -212.005 1.00 29.16  ? 372 ARG   D CD  1 
ATOM   11977 N  NE  . ARG   D  1  332 ? 113.895 -12.686 -212.513 1.00 31.40  ? 372 ARG   D NE  1 
ATOM   11978 C  CZ  . ARG   D  1  332 ? 112.775 -12.035 -212.847 1.00 32.55  ? 372 ARG   D CZ  1 
ATOM   11979 N  NH1 . ARG   D  1  332 ? 111.583 -12.604 -212.705 1.00 31.72  ? 372 ARG   D NH1 1 
ATOM   11980 N  NH2 . ARG   D  1  332 ? 112.845 -10.798 -213.337 1.00 30.06  ? 372 ARG   D NH2 1 
ATOM   11981 N  N   . TYR   D  1  333 ? 116.379 -11.886 -208.213 1.00 29.98  ? 373 TYR   D N   1 
ATOM   11982 C  CA  . TYR   D  1  333 ? 117.288 -11.001 -207.493 1.00 31.29  ? 373 TYR   D CA  1 
ATOM   11983 C  C   . TYR   D  1  333 ? 117.500 -11.448 -206.060 1.00 40.72  ? 373 TYR   D C   1 
ATOM   11984 O  O   . TYR   D  1  333 ? 118.503 -11.063 -205.450 1.00 44.21  ? 373 TYR   D O   1 
ATOM   11985 C  CB  . TYR   D  1  333 ? 116.758 -9.569  -207.526 1.00 29.80  ? 373 TYR   D CB  1 
ATOM   11986 C  CG  . TYR   D  1  333 ? 117.165 -8.831  -208.781 1.00 37.15  ? 373 TYR   D CG  1 
ATOM   11987 C  CD1 . TYR   D  1  333 ? 116.364 -8.862  -209.919 1.00 33.72  ? 373 TYR   D CD1 1 
ATOM   11988 C  CD2 . TYR   D  1  333 ? 118.351 -8.107  -208.835 1.00 33.67  ? 373 TYR   D CD2 1 
ATOM   11989 C  CE1 . TYR   D  1  333 ? 116.730 -8.198  -211.057 1.00 39.24  ? 373 TYR   D CE1 1 
ATOM   11990 C  CE2 . TYR   D  1  333 ? 118.721 -7.444  -209.983 1.00 40.46  ? 373 TYR   D CE2 1 
ATOM   11991 C  CZ  . TYR   D  1  333 ? 117.905 -7.499  -211.092 1.00 37.05  ? 373 TYR   D CZ  1 
ATOM   11992 O  OH  . TYR   D  1  333 ? 118.254 -6.842  -212.243 1.00 38.15  ? 373 TYR   D OH  1 
ATOM   11993 N  N   . ASN   D  1  334 ? 116.567 -12.234 -205.517 1.00 35.21  ? 374 ASN   D N   1 
ATOM   11994 C  CA  . ASN   D  1  334 ? 116.804 -13.003 -204.299 1.00 40.48  ? 374 ASN   D CA  1 
ATOM   11995 C  C   . ASN   D  1  334 ? 117.282 -12.114 -203.141 1.00 30.60  ? 374 ASN   D C   1 
ATOM   11996 O  O   . ASN   D  1  334 ? 118.297 -12.397 -202.495 1.00 32.52  ? 374 ASN   D O   1 
ATOM   11997 C  CB  . ASN   D  1  334 ? 117.803 -14.130 -204.590 1.00 36.67  ? 374 ASN   D CB  1 
ATOM   11998 C  CG  . ASN   D  1  334 ? 118.012 -15.059 -203.400 1.00 46.26  ? 374 ASN   D CG  1 
ATOM   11999 O  OD1 . ASN   D  1  334 ? 117.065 -15.417 -202.712 1.00 40.68  ? 374 ASN   D OD1 1 
ATOM   12000 N  ND2 . ASN   D  1  334 ? 119.263 -15.430 -203.144 1.00 44.12  ? 374 ASN   D ND2 1 
ATOM   12001 N  N   . ILE   D  1  335 ? 116.547 -11.024 -202.878 1.00 32.61  ? 375 ILE   D N   1 
ATOM   12002 C  CA  . ILE   D  1  335 ? 116.936 -10.067 -201.823 1.00 34.42  ? 375 ILE   D CA  1 
ATOM   12003 C  C   . ILE   D  1  335 ? 116.255 -10.331 -200.474 1.00 32.00  ? 375 ILE   D C   1 
ATOM   12004 O  O   . ILE   D  1  335 ? 116.452 -9.547  -199.528 1.00 37.04  ? 375 ILE   D O   1 
ATOM   12005 C  CB  . ILE   D  1  335 ? 116.643 -8.607  -202.225 1.00 35.26  ? 375 ILE   D CB  1 
ATOM   12006 C  CG1 . ILE   D  1  335 ? 115.131 -8.365  -202.208 1.00 36.81  ? 375 ILE   D CG1 1 
ATOM   12007 C  CG2 . ILE   D  1  335 ? 117.277 -8.262  -203.588 1.00 34.08  ? 375 ILE   D CG2 1 
ATOM   12008 C  CD1 . ILE   D  1  335 ? 114.716 -6.919  -202.351 1.00 34.65  ? 375 ILE   D CD1 1 
ATOM   12009 N  N   . LEU   D  1  336 ? 115.462 -11.393 -200.355 1.00 31.87  ? 376 LEU   D N   1 
ATOM   12010 C  CA  . LEU   D  1  336 ? 114.588 -11.555 -199.196 1.00 30.06  ? 376 LEU   D CA  1 
ATOM   12011 C  C   . LEU   D  1  336 ? 115.382 -11.586 -197.897 1.00 35.92  ? 376 LEU   D C   1 
ATOM   12012 O  O   . LEU   D  1  336 ? 115.060 -10.870 -196.940 1.00 29.98  ? 376 LEU   D O   1 
ATOM   12013 C  CB  . LEU   D  1  336 ? 113.773 -12.838 -199.331 1.00 32.94  ? 376 LEU   D CB  1 
ATOM   12014 C  CG  . LEU   D  1  336 ? 112.613 -13.024 -198.365 1.00 40.99  ? 376 LEU   D CG  1 
ATOM   12015 C  CD1 . LEU   D  1  336 ? 111.602 -11.912 -198.556 1.00 41.33  ? 376 LEU   D CD1 1 
ATOM   12016 C  CD2 . LEU   D  1  336 ? 111.997 -14.367 -198.630 1.00 45.75  ? 376 LEU   D CD2 1 
ATOM   12017 N  N   . GLU   D  1  337 ? 116.424 -12.417 -197.845 1.00 36.13  ? 377 GLU   D N   1 
ATOM   12018 C  CA  . GLU   D  1  337 ? 117.157 -12.592 -196.593 1.00 36.18  ? 377 GLU   D CA  1 
ATOM   12019 C  C   . GLU   D  1  337 ? 117.903 -11.322 -196.209 1.00 37.34  ? 377 GLU   D C   1 
ATOM   12020 O  O   . GLU   D  1  337 ? 117.988 -10.983 -195.024 1.00 44.63  ? 377 GLU   D O   1 
ATOM   12021 C  CB  . GLU   D  1  337 ? 118.124 -13.767 -196.710 1.00 42.29  ? 377 GLU   D CB  1 
ATOM   12022 C  CG  . GLU   D  1  337 ? 118.637 -14.295 -195.368 1.00 57.32  ? 377 GLU   D CG  1 
ATOM   12023 C  CD  . GLU   D  1  337 ? 119.639 -15.422 -195.539 1.00 75.19  ? 377 GLU   D CD  1 
ATOM   12024 O  OE1 . GLU   D  1  337 ? 120.856 -15.144 -195.583 1.00 82.18  ? 377 GLU   D OE1 1 
ATOM   12025 O  OE2 . GLU   D  1  337 ? 119.209 -16.589 -195.648 1.00 83.34  ? 377 GLU   D OE2 1 
ATOM   12026 N  N   . ASP   D  1  338 ? 118.454 -10.606 -197.194 1.00 36.99  ? 378 ASP   D N   1 
ATOM   12027 C  CA  . ASP   D  1  338 ? 119.164 -9.368  -196.890 1.00 42.16  ? 378 ASP   D CA  1 
ATOM   12028 C  C   . ASP   D  1  338 ? 118.237 -8.345  -196.248 1.00 43.69  ? 378 ASP   D C   1 
ATOM   12029 O  O   . ASP   D  1  338 ? 118.591 -7.707  -195.246 1.00 39.02  ? 378 ASP   D O   1 
ATOM   12030 C  CB  . ASP   D  1  338 ? 119.800 -8.789  -198.151 1.00 55.10  ? 378 ASP   D CB  1 
ATOM   12031 C  CG  . ASP   D  1  338 ? 120.832 -7.722  -197.832 1.00 76.02  ? 378 ASP   D CG  1 
ATOM   12032 O  OD1 . ASP   D  1  338 ? 121.273 -7.662  -196.662 1.00 82.81  ? 378 ASP   D OD1 1 
ATOM   12033 O  OD2 . ASP   D  1  338 ? 121.202 -6.943  -198.735 1.00 83.37  ? 378 ASP   D OD2 1 
ATOM   12034 N  N   . VAL   D  1  339 ? 117.044 -8.174  -196.821 1.00 39.53  ? 379 VAL   D N   1 
ATOM   12035 C  CA  . VAL   D  1  339 ? 116.058 -7.253  -196.266 1.00 34.44  ? 379 VAL   D CA  1 
ATOM   12036 C  C   . VAL   D  1  339 ? 115.666 -7.678  -194.864 1.00 36.73  ? 379 VAL   D C   1 
ATOM   12037 O  O   . VAL   D  1  339 ? 115.579 -6.846  -193.953 1.00 43.06  ? 379 VAL   D O   1 
ATOM   12038 C  CB  . VAL   D  1  339 ? 114.831 -7.179  -197.189 1.00 32.57  ? 379 VAL   D CB  1 
ATOM   12039 C  CG1 . VAL   D  1  339 ? 113.741 -6.326  -196.572 1.00 29.34  ? 379 VAL   D CG1 1 
ATOM   12040 C  CG2 . VAL   D  1  339 ? 115.237 -6.627  -198.558 1.00 37.17  ? 379 VAL   D CG2 1 
ATOM   12041 N  N   . ALA   D  1  340 ? 115.408 -8.982  -194.674 1.00 34.93  ? 380 ALA   D N   1 
ATOM   12042 C  CA  . ALA   D  1  340 ? 115.045 -9.507  -193.357 1.00 36.52  ? 380 ALA   D CA  1 
ATOM   12043 C  C   . ALA   D  1  340 ? 116.127 -9.226  -192.328 1.00 42.89  ? 380 ALA   D C   1 
ATOM   12044 O  O   . ALA   D  1  340 ? 115.825 -8.838  -191.191 1.00 34.72  ? 380 ALA   D O   1 
ATOM   12045 C  CB  . ALA   D  1  340 ? 114.787 -11.011 -193.442 1.00 32.18  ? 380 ALA   D CB  1 
ATOM   12046 N  N   . VAL   D  1  341 ? 117.390 -9.460  -192.695 1.00 42.22  ? 381 VAL   D N   1 
ATOM   12047 C  CA  . VAL   D  1  341 ? 118.500 -9.156  -191.793 1.00 46.95  ? 381 VAL   D CA  1 
ATOM   12048 C  C   . VAL   D  1  341 ? 118.504 -7.674  -191.457 1.00 46.27  ? 381 VAL   D C   1 
ATOM   12049 O  O   . VAL   D  1  341 ? 118.624 -7.281  -190.294 1.00 37.71  ? 381 VAL   D O   1 
ATOM   12050 C  CB  . VAL   D  1  341 ? 119.841 -9.584  -192.417 1.00 42.89  ? 381 VAL   D CB  1 
ATOM   12051 C  CG1 . VAL   D  1  341 ? 121.001 -8.956  -191.651 1.00 37.86  ? 381 VAL   D CG1 1 
ATOM   12052 C  CG2 . VAL   D  1  341 ? 119.969 -11.091 -192.462 1.00 39.33  ? 381 VAL   D CG2 1 
ATOM   12053 N  N   . CYS   D  1  342 ? 118.361 -6.827  -192.478 1.00 39.42  ? 382 CYS   D N   1 
ATOM   12054 C  CA  . CYS   D  1  342 ? 118.310 -5.393  -192.240 1.00 41.41  ? 382 CYS   D CA  1 
ATOM   12055 C  C   . CYS   D  1  342 ? 117.139 -5.011  -191.345 1.00 43.97  ? 382 CYS   D C   1 
ATOM   12056 O  O   . CYS   D  1  342 ? 117.260 -4.083  -190.536 1.00 41.05  ? 382 CYS   D O   1 
ATOM   12057 C  CB  . CYS   D  1  342 ? 118.231 -4.649  -193.566 1.00 39.21  ? 382 CYS   D CB  1 
ATOM   12058 S  SG  . CYS   D  1  342 ? 119.733 -4.740  -194.505 1.00 51.03  ? 382 CYS   D SG  1 
ATOM   12059 N  N   . MET   D  1  343 ? 116.008 -5.711  -191.462 1.00 34.71  ? 383 MET   D N   1 
ATOM   12060 C  CA  . MET   D  1  343 ? 114.858 -5.475  -190.591 1.00 34.37  ? 383 MET   D CA  1 
ATOM   12061 C  C   . MET   D  1  343 ? 115.062 -6.012  -189.185 1.00 38.17  ? 383 MET   D C   1 
ATOM   12062 O  O   . MET   D  1  343 ? 114.170 -5.845  -188.339 1.00 35.97  ? 383 MET   D O   1 
ATOM   12063 C  CB  . MET   D  1  343 ? 113.591 -6.088  -191.195 1.00 38.79  ? 383 MET   D CB  1 
ATOM   12064 C  CG  . MET   D  1  343 ? 113.104 -5.350  -192.427 1.00 32.81  ? 383 MET   D CG  1 
ATOM   12065 S  SD  . MET   D  1  343 ? 111.749 -6.230  -193.238 1.00 36.13  ? 383 MET   D SD  1 
ATOM   12066 C  CE  . MET   D  1  343 ? 110.426 -6.056  -192.055 1.00 34.55  ? 383 MET   D CE  1 
ATOM   12067 N  N   . ASP   D  1  344 ? 116.200 -6.653  -188.926 1.00 33.44  ? 384 ASP   D N   1 
ATOM   12068 C  CA  . ASP   D  1  344 ? 116.494 -7.228  -187.611 1.00 39.19  ? 384 ASP   D CA  1 
ATOM   12069 C  C   . ASP   D  1  344 ? 115.540 -8.369  -187.281 1.00 43.59  ? 384 ASP   D C   1 
ATOM   12070 O  O   . ASP   D  1  344 ? 115.185 -8.585  -186.124 1.00 42.86  ? 384 ASP   D O   1 
ATOM   12071 C  CB  . ASP   D  1  344 ? 116.458 -6.155  -186.521 1.00 44.72  ? 384 ASP   D CB  1 
ATOM   12072 C  CG  . ASP   D  1  344 ? 117.403 -6.451  -185.394 1.00 66.33  ? 384 ASP   D CG  1 
ATOM   12073 O  OD1 . ASP   D  1  344 ? 117.964 -7.564  -185.381 1.00 69.52  ? 384 ASP   D OD1 1 
ATOM   12074 O  OD2 . ASP   D  1  344 ? 117.593 -5.568  -184.532 1.00 79.22  ? 384 ASP   D OD2 1 
ATOM   12075 N  N   . LEU   D  1  345 ? 115.096 -9.097  -188.297 1.00 35.15  ? 385 LEU   D N   1 
ATOM   12076 C  CA  . LEU   D  1  345 ? 114.246 -10.251 -188.055 1.00 41.17  ? 385 LEU   D CA  1 
ATOM   12077 C  C   . LEU   D  1  345 ? 115.093 -11.484 -187.751 1.00 37.51  ? 385 LEU   D C   1 
ATOM   12078 O  O   . LEU   D  1  345 ? 116.272 -11.569 -188.103 1.00 42.70  ? 385 LEU   D O   1 
ATOM   12079 C  CB  . LEU   D  1  345 ? 113.348 -10.518 -189.266 1.00 36.73  ? 385 LEU   D CB  1 
ATOM   12080 C  CG  . LEU   D  1  345 ? 112.512 -9.331  -189.750 1.00 37.84  ? 385 LEU   D CG  1 
ATOM   12081 C  CD1 . LEU   D  1  345 ? 111.670 -9.704  -190.988 1.00 26.93  ? 385 LEU   D CD1 1 
ATOM   12082 C  CD2 . LEU   D  1  345 ? 111.623 -8.810  -188.640 1.00 32.19  ? 385 LEU   D CD2 1 
ATOM   12083 N  N   . ASP   D  1  346 ? 114.474 -12.458 -187.099 1.00 40.00  ? 386 ASP   D N   1 
ATOM   12084 C  CA  . ASP   D  1  346 ? 115.178 -13.677 -186.707 1.00 49.88  ? 386 ASP   D CA  1 
ATOM   12085 C  C   . ASP   D  1  346 ? 115.114 -14.650 -187.873 1.00 44.08  ? 386 ASP   D C   1 
ATOM   12086 O  O   . ASP   D  1  346 ? 114.203 -15.472 -187.971 1.00 45.86  ? 386 ASP   D O   1 
ATOM   12087 C  CB  . ASP   D  1  346 ? 114.568 -14.270 -185.443 1.00 58.64  ? 386 ASP   D CB  1 
ATOM   12088 C  CG  . ASP   D  1  346 ? 115.150 -15.634 -185.087 1.00 60.73  ? 386 ASP   D CG  1 
ATOM   12089 O  OD1 . ASP   D  1  346 ? 116.200 -16.024 -185.641 1.00 63.15  ? 386 ASP   D OD1 1 
ATOM   12090 O  OD2 . ASP   D  1  346 ? 114.536 -16.321 -184.245 1.00 60.95  ? 386 ASP   D OD2 1 
ATOM   12091 N  N   . THR   D  1  347 ? 116.122 -14.590 -188.745 1.00 48.93  ? 387 THR   D N   1 
ATOM   12092 C  CA  . THR   D  1  347 ? 116.135 -15.402 -189.955 1.00 53.69  ? 387 THR   D CA  1 
ATOM   12093 C  C   . THR   D  1  347 ? 116.570 -16.841 -189.714 1.00 57.63  ? 387 THR   D C   1 
ATOM   12094 O  O   . THR   D  1  347 ? 116.772 -17.571 -190.691 1.00 59.16  ? 387 THR   D O   1 
ATOM   12095 C  CB  . THR   D  1  347 ? 117.044 -14.771 -191.027 1.00 49.61  ? 387 THR   D CB  1 
ATOM   12096 O  OG1 . THR   D  1  347 ? 118.400 -14.738 -190.569 1.00 60.96  ? 387 THR   D OG1 1 
ATOM   12097 C  CG2 . THR   D  1  347 ? 116.596 -13.362 -191.350 1.00 41.72  ? 387 THR   D CG2 1 
ATOM   12098 N  N   . ARG   D  1  348 ? 116.712 -17.283 -188.466 1.00 71.92  ? 388 ARG   D N   1 
ATOM   12099 C  CA  . ARG   D  1  348 ? 117.240 -18.614 -188.199 1.00 78.12  ? 388 ARG   D CA  1 
ATOM   12100 C  C   . ARG   D  1  348 ? 116.184 -19.615 -187.747 1.00 73.14  ? 388 ARG   D C   1 
ATOM   12101 O  O   . ARG   D  1  348 ? 116.526 -20.768 -187.465 1.00 75.81  ? 388 ARG   D O   1 
ATOM   12102 C  CB  . ARG   D  1  348 ? 118.377 -18.528 -187.175 1.00 85.12  ? 388 ARG   D CB  1 
ATOM   12103 C  CG  . ARG   D  1  348 ? 119.679 -18.045 -187.813 1.00 89.77  ? 388 ARG   D CG  1 
ATOM   12104 C  CD  . ARG   D  1  348 ? 120.686 -17.543 -186.793 1.00 93.37  ? 388 ARG   D CD  1 
ATOM   12105 N  NE  . ARG   D  1  348 ? 121.351 -18.627 -186.073 1.00 100.43 ? 388 ARG   D NE  1 
ATOM   12106 C  CZ  . ARG   D  1  348 ? 121.012 -19.038 -184.854 1.00 97.93  ? 388 ARG   D CZ  1 
ATOM   12107 N  NH1 . ARG   D  1  348 ? 120.006 -18.459 -184.209 1.00 100.40 ? 388 ARG   D NH1 1 
ATOM   12108 N  NH2 . ARG   D  1  348 ? 121.682 -20.025 -184.281 1.00 92.79  ? 388 ARG   D NH2 1 
ATOM   12109 N  N   . THR   D  1  349 ? 114.917 -19.219 -187.675 1.00 55.32  ? 389 THR   D N   1 
ATOM   12110 C  CA  . THR   D  1  349 ? 113.823 -20.178 -187.620 1.00 53.52  ? 389 THR   D CA  1 
ATOM   12111 C  C   . THR   D  1  349 ? 112.729 -19.734 -188.585 1.00 49.71  ? 389 THR   D C   1 
ATOM   12112 O  O   . THR   D  1  349 ? 112.373 -18.551 -188.632 1.00 47.41  ? 389 THR   D O   1 
ATOM   12113 C  CB  . THR   D  1  349 ? 113.254 -20.347 -186.196 1.00 53.76  ? 389 THR   D CB  1 
ATOM   12114 O  OG1 . THR   D  1  349 ? 112.176 -21.295 -186.224 1.00 52.83  ? 389 THR   D OG1 1 
ATOM   12115 C  CG2 . THR   D  1  349 ? 112.745 -19.036 -185.644 1.00 46.18  ? 389 THR   D CG2 1 
ATOM   12116 N  N   . THR   D  1  350 ? 112.218 -20.691 -189.368 1.00 49.11  ? 390 THR   D N   1 
ATOM   12117 C  CA  . THR   D  1  350 ? 111.100 -20.405 -190.265 1.00 46.51  ? 390 THR   D CA  1 
ATOM   12118 C  C   . THR   D  1  350 ? 109.926 -19.801 -189.506 1.00 38.74  ? 390 THR   D C   1 
ATOM   12119 O  O   . THR   D  1  350 ? 109.237 -18.913 -190.022 1.00 37.66  ? 390 THR   D O   1 
ATOM   12120 C  CB  . THR   D  1  350 ? 110.644 -21.685 -190.983 1.00 42.39  ? 390 THR   D CB  1 
ATOM   12121 O  OG1 . THR   D  1  350 ? 110.237 -22.664 -190.018 1.00 42.83  ? 390 THR   D OG1 1 
ATOM   12122 C  CG2 . THR   D  1  350 ? 111.757 -22.270 -191.849 1.00 39.79  ? 390 THR   D CG2 1 
ATOM   12123 N  N   . SER   D  1  351 ? 109.718 -20.234 -188.266 1.00 43.52  ? 391 SER   D N   1 
ATOM   12124 C  CA  . SER   D  1  351 ? 108.475 -19.953 -187.565 1.00 39.18  ? 391 SER   D CA  1 
ATOM   12125 C  C   . SER   D  1  351 ? 108.356 -18.504 -187.120 1.00 38.84  ? 391 SER   D C   1 
ATOM   12126 O  O   . SER   D  1  351 ? 107.279 -18.112 -186.664 1.00 37.56  ? 391 SER   D O   1 
ATOM   12127 C  CB  . SER   D  1  351 ? 108.328 -20.892 -186.366 1.00 41.32  ? 391 SER   D CB  1 
ATOM   12128 O  OG  . SER   D  1  351 ? 109.408 -20.730 -185.465 1.00 40.95  ? 391 SER   D OG  1 
ATOM   12129 N  N   . SER   D  1  352 ? 109.411 -17.695 -187.248 1.00 31.71  ? 392 SER   D N   1 
ATOM   12130 C  CA  . SER   D  1  352 ? 109.232 -16.265 -187.025 1.00 29.77  ? 392 SER   D CA  1 
ATOM   12131 C  C   . SER   D  1  352 ? 108.526 -15.592 -188.198 1.00 39.74  ? 392 SER   D C   1 
ATOM   12132 O  O   . SER   D  1  352 ? 108.076 -14.446 -188.071 1.00 31.93  ? 392 SER   D O   1 
ATOM   12133 C  CB  . SER   D  1  352 ? 110.577 -15.589 -186.786 1.00 34.94  ? 392 SER   D CB  1 
ATOM   12134 O  OG  . SER   D  1  352 ? 111.368 -15.653 -187.958 1.00 37.16  ? 392 SER   D OG  1 
ATOM   12135 N  N   . LEU   D  1  353 ? 108.434 -16.276 -189.336 1.00 39.32  ? 393 LEU   D N   1 
ATOM   12136 C  CA  . LEU   D  1  353 ? 107.811 -15.716 -190.536 1.00 38.52  ? 393 LEU   D CA  1 
ATOM   12137 C  C   . LEU   D  1  353 ? 108.563 -14.473 -191.001 1.00 32.13  ? 393 LEU   D C   1 
ATOM   12138 O  O   . LEU   D  1  353 ? 107.975 -13.516 -191.517 1.00 34.45  ? 393 LEU   D O   1 
ATOM   12139 C  CB  . LEU   D  1  353 ? 106.327 -15.412 -190.309 1.00 41.55  ? 393 LEU   D CB  1 
ATOM   12140 C  CG  . LEU   D  1  353 ? 105.503 -16.605 -189.807 1.00 39.86  ? 393 LEU   D CG  1 
ATOM   12141 C  CD1 . LEU   D  1  353 ? 104.011 -16.295 -189.796 1.00 32.65  ? 393 LEU   D CD1 1 
ATOM   12142 C  CD2 . LEU   D  1  353 ? 105.800 -17.883 -190.615 1.00 29.80  ? 393 LEU   D CD2 1 
ATOM   12143 N  N   . TRP   D  1  354 ? 109.885 -14.498 -190.822 1.00 32.75  ? 394 TRP   D N   1 
ATOM   12144 C  CA  . TRP   D  1  354 ? 110.724 -13.423 -191.329 1.00 30.33  ? 394 TRP   D CA  1 
ATOM   12145 C  C   . TRP   D  1  354 ? 110.581 -13.282 -192.838 1.00 29.96  ? 394 TRP   D C   1 
ATOM   12146 O  O   . TRP   D  1  354 ? 110.611 -12.164 -193.362 1.00 33.77  ? 394 TRP   D O   1 
ATOM   12147 C  CB  . TRP   D  1  354 ? 112.185 -13.661 -190.972 1.00 29.72  ? 394 TRP   D CB  1 
ATOM   12148 C  CG  . TRP   D  1  354 ? 112.809 -14.927 -191.512 1.00 33.11  ? 394 TRP   D CG  1 
ATOM   12149 C  CD1 . TRP   D  1  354 ? 112.868 -16.149 -190.885 1.00 36.74  ? 394 TRP   D CD1 1 
ATOM   12150 C  CD2 . TRP   D  1  354 ? 113.525 -15.080 -192.751 1.00 38.12  ? 394 TRP   D CD2 1 
ATOM   12151 N  NE1 . TRP   D  1  354 ? 113.558 -17.047 -191.666 1.00 38.36  ? 394 TRP   D NE1 1 
ATOM   12152 C  CE2 . TRP   D  1  354 ? 113.968 -16.420 -192.814 1.00 36.93  ? 394 TRP   D CE2 1 
ATOM   12153 C  CE3 . TRP   D  1  354 ? 113.806 -14.223 -193.829 1.00 36.81  ? 394 TRP   D CE3 1 
ATOM   12154 C  CZ2 . TRP   D  1  354 ? 114.678 -16.922 -193.913 1.00 41.75  ? 394 TRP   D CZ2 1 
ATOM   12155 C  CZ3 . TRP   D  1  354 ? 114.518 -14.718 -194.911 1.00 35.70  ? 394 TRP   D CZ3 1 
ATOM   12156 C  CH2 . TRP   D  1  354 ? 114.947 -16.055 -194.946 1.00 35.41  ? 394 TRP   D CH2 1 
ATOM   12157 N  N   . LYS   D  1  355 ? 110.446 -14.403 -193.556 1.00 30.55  ? 395 LYS   D N   1 
ATOM   12158 C  CA  . LYS   D  1  355 ? 110.283 -14.320 -195.007 1.00 34.02  ? 395 LYS   D CA  1 
ATOM   12159 C  C   . LYS   D  1  355 ? 109.011 -13.566 -195.365 1.00 32.79  ? 395 LYS   D C   1 
ATOM   12160 O  O   . LYS   D  1  355 ? 109.013 -12.675 -196.226 1.00 28.37  ? 395 LYS   D O   1 
ATOM   12161 C  CB  . LYS   D  1  355 ? 110.245 -15.718 -195.621 1.00 37.05  ? 395 LYS   D CB  1 
ATOM   12162 C  CG  . LYS   D  1  355 ? 111.573 -16.433 -195.651 1.00 42.25  ? 395 LYS   D CG  1 
ATOM   12163 C  CD  . LYS   D  1  355 ? 111.467 -17.719 -196.458 1.00 48.26  ? 395 LYS   D CD  1 
ATOM   12164 C  CE  . LYS   D  1  355 ? 112.777 -18.476 -196.471 1.00 47.24  ? 395 LYS   D CE  1 
ATOM   12165 N  NZ  . LYS   D  1  355 ? 112.630 -19.748 -197.228 1.00 55.95  ? 395 LYS   D NZ  1 
ATOM   12166 N  N   . ASP   D  1  356 ? 107.905 -13.930 -194.715 1.00 27.77  ? 396 ASP   D N   1 
ATOM   12167 C  CA  . ASP   D  1  356 ? 106.627 -13.282 -194.969 1.00 31.63  ? 396 ASP   D CA  1 
ATOM   12168 C  C   . ASP   D  1  356 ? 106.698 -11.793 -194.673 1.00 29.37  ? 396 ASP   D C   1 
ATOM   12169 O  O   . ASP   D  1  356 ? 106.158 -10.983 -195.429 1.00 26.95  ? 396 ASP   D O   1 
ATOM   12170 C  CB  . ASP   D  1  356 ? 105.548 -13.963 -194.114 1.00 27.05  ? 396 ASP   D CB  1 
ATOM   12171 C  CG  . ASP   D  1  356 ? 105.652 -15.475 -194.159 1.00 36.01  ? 396 ASP   D CG  1 
ATOM   12172 O  OD1 . ASP   D  1  356 ? 104.838 -16.113 -194.856 1.00 43.32  ? 396 ASP   D OD1 1 
ATOM   12173 O  OD2 . ASP   D  1  356 ? 106.593 -16.025 -193.561 1.00 33.58  ? 396 ASP   D OD2 1 
ATOM   12174 N  N   . LYS   D  1  357 ? 107.365 -11.409 -193.572 1.00 28.04  ? 397 LYS   D N   1 
ATOM   12175 C  CA  . LYS   D  1  357 ? 107.427 -9.998  -193.193 1.00 28.27  ? 397 LYS   D CA  1 
ATOM   12176 C  C   . LYS   D  1  357 ? 108.348 -9.210  -194.119 1.00 28.67  ? 397 LYS   D C   1 
ATOM   12177 O  O   . LYS   D  1  357 ? 108.045 -8.068  -194.480 1.00 33.29  ? 397 LYS   D O   1 
ATOM   12178 C  CB  . LYS   D  1  357 ? 107.881 -9.861  -191.721 1.00 27.37  ? 397 LYS   D CB  1 
ATOM   12179 C  CG  . LYS   D  1  357 ? 106.958 -10.578 -190.741 1.00 24.23  ? 397 LYS   D CG  1 
ATOM   12180 C  CD  . LYS   D  1  357 ? 107.510 -10.624 -189.293 1.00 38.96  ? 397 LYS   D CD  1 
ATOM   12181 C  CE  . LYS   D  1  357 ? 107.137 -9.379  -188.503 1.00 44.28  ? 397 LYS   D CE  1 
ATOM   12182 N  NZ  . LYS   D  1  357 ? 107.123 -9.699  -187.049 1.00 61.81  ? 397 LYS   D NZ  1 
ATOM   12183 N  N   . ALA   D  1  358 ? 109.482 -9.786  -194.506 1.00 28.69  ? 398 ALA   D N   1 
ATOM   12184 C  CA  . ALA   D  1  358 ? 110.373 -9.045  -195.381 1.00 23.96  ? 398 ALA   D CA  1 
ATOM   12185 C  C   . ALA   D  1  358 ? 109.733 -8.866  -196.758 1.00 29.69  ? 398 ALA   D C   1 
ATOM   12186 O  O   . ALA   D  1  358 ? 109.781 -7.773  -197.331 1.00 26.87  ? 398 ALA   D O   1 
ATOM   12187 C  CB  . ALA   D  1  358 ? 111.727 -9.750  -195.468 1.00 31.05  ? 398 ALA   D CB  1 
ATOM   12188 N  N   . ALA   D  1  359 ? 109.060 -9.904  -197.256 1.00 28.68  ? 399 ALA   D N   1 
ATOM   12189 C  CA  . ALA   D  1  359 ? 108.403 -9.810  -198.561 1.00 24.32  ? 399 ALA   D CA  1 
ATOM   12190 C  C   . ALA   D  1  359 ? 107.323 -8.737  -198.566 1.00 28.64  ? 399 ALA   D C   1 
ATOM   12191 O  O   . ALA   D  1  359 ? 107.209 -7.956  -199.528 1.00 28.56  ? 399 ALA   D O   1 
ATOM   12192 C  CB  . ALA   D  1  359 ? 107.812 -11.163 -198.940 1.00 21.32  ? 399 ALA   D CB  1 
ATOM   12193 N  N   . VAL   D  1  360 ? 106.502 -8.690  -197.517 1.00 30.02  ? 400 VAL   D N   1 
ATOM   12194 C  CA  . VAL   D  1  360 ? 105.474 -7.659  -197.442 1.00 27.94  ? 400 VAL   D CA  1 
ATOM   12195 C  C   . VAL   D  1  360 ? 106.104 -6.272  -197.541 1.00 36.40  ? 400 VAL   D C   1 
ATOM   12196 O  O   . VAL   D  1  360 ? 105.664 -5.432  -198.336 1.00 32.06  ? 400 VAL   D O   1 
ATOM   12197 C  CB  . VAL   D  1  360 ? 104.631 -7.821  -196.165 1.00 34.93  ? 400 VAL   D CB  1 
ATOM   12198 C  CG1 . VAL   D  1  360 ? 103.739 -6.612  -195.969 1.00 35.42  ? 400 VAL   D CG1 1 
ATOM   12199 C  CG2 . VAL   D  1  360 ? 103.796 -9.061  -196.290 1.00 36.47  ? 400 VAL   D CG2 1 
ATOM   12200 N  N   . GLU   D  1  361 ? 107.184 -6.029  -196.787 1.00 31.19  ? 401 GLU   D N   1 
ATOM   12201 C  CA  . GLU   D  1  361 ? 107.799 -4.703  -196.839 1.00 29.29  ? 401 GLU   D CA  1 
ATOM   12202 C  C   . GLU   D  1  361 ? 108.421 -4.408  -198.212 1.00 27.30  ? 401 GLU   D C   1 
ATOM   12203 O  O   . GLU   D  1  361 ? 108.438 -3.244  -198.642 1.00 26.31  ? 401 GLU   D O   1 
ATOM   12204 C  CB  . GLU   D  1  361 ? 108.842 -4.544  -195.732 1.00 32.88  ? 401 GLU   D CB  1 
ATOM   12205 C  CG  . GLU   D  1  361 ? 108.244 -4.536  -194.310 1.00 30.83  ? 401 GLU   D CG  1 
ATOM   12206 C  CD  . GLU   D  1  361 ? 107.061 -3.595  -194.172 1.00 36.03  ? 401 GLU   D CD  1 
ATOM   12207 O  OE1 . GLU   D  1  361 ? 107.139 -2.445  -194.664 1.00 33.52  ? 401 GLU   D OE1 1 
ATOM   12208 O  OE2 . GLU   D  1  361 ? 106.046 -4.011  -193.578 1.00 38.38  ? 401 GLU   D OE2 1 
ATOM   12209 N  N   . ILE   D  1  362 ? 108.945 -5.424  -198.906 1.00 24.90  ? 402 ILE   D N   1 
ATOM   12210 C  CA  . ILE   D  1  362 ? 109.486 -5.161  -200.235 1.00 32.52  ? 402 ILE   D CA  1 
ATOM   12211 C  C   . ILE   D  1  362 ? 108.361 -4.770  -201.178 1.00 35.87  ? 402 ILE   D C   1 
ATOM   12212 O  O   . ILE   D  1  362 ? 108.521 -3.879  -202.019 1.00 30.73  ? 402 ILE   D O   1 
ATOM   12213 C  CB  . ILE   D  1  362 ? 110.277 -6.375  -200.755 1.00 37.17  ? 402 ILE   D CB  1 
ATOM   12214 C  CG1 . ILE   D  1  362 ? 111.525 -6.594  -199.892 1.00 31.54  ? 402 ILE   D CG1 1 
ATOM   12215 C  CG2 . ILE   D  1  362 ? 110.635 -6.187  -202.229 1.00 30.69  ? 402 ILE   D CG2 1 
ATOM   12216 C  CD1 . ILE   D  1  362 ? 111.973 -8.017  -199.841 1.00 31.65  ? 402 ILE   D CD1 1 
ATOM   12217 N  N   . ASN   D  1  363 ? 107.190 -5.395  -201.019 1.00 30.56  ? 403 ASN   D N   1 
ATOM   12218 C  CA  . ASN   D  1  363 ? 106.042 -5.027  -201.835 1.00 29.87  ? 403 ASN   D CA  1 
ATOM   12219 C  C   . ASN   D  1  363 ? 105.542 -3.637  -201.488 1.00 32.56  ? 403 ASN   D C   1 
ATOM   12220 O  O   . ASN   D  1  363 ? 105.112 -2.884  -202.366 1.00 23.83  ? 403 ASN   D O   1 
ATOM   12221 C  CB  . ASN   D  1  363 ? 104.942 -6.062  -201.666 1.00 25.51  ? 403 ASN   D CB  1 
ATOM   12222 C  CG  . ASN   D  1  363 ? 105.217 -7.325  -202.478 1.00 37.04  ? 403 ASN   D CG  1 
ATOM   12223 O  OD1 . ASN   D  1  363 ? 104.681 -7.510  -203.568 1.00 30.00  ? 403 ASN   D OD1 1 
ATOM   12224 N  ND2 . ASN   D  1  363 ? 106.092 -8.174  -201.965 1.00 33.84  ? 403 ASN   D ND2 1 
ATOM   12225 N  N   . VAL   D  1  364 ? 105.591 -3.277  -200.206 1.00 27.18  ? 404 VAL   D N   1 
ATOM   12226 C  CA  . VAL   D  1  364 ? 105.293 -1.907  -199.805 1.00 23.22  ? 404 VAL   D CA  1 
ATOM   12227 C  C   . VAL   D  1  364 ? 106.263 -0.939  -200.468 1.00 25.42  ? 404 VAL   D C   1 
ATOM   12228 O  O   . VAL   D  1  364 ? 105.862 0.100   -200.994 1.00 35.60  ? 404 VAL   D O   1 
ATOM   12229 C  CB  . VAL   D  1  364 ? 105.340 -1.779  -198.271 1.00 25.09  ? 404 VAL   D CB  1 
ATOM   12230 C  CG1 . VAL   D  1  364 ? 105.407 -0.311  -197.869 1.00 26.31  ? 404 VAL   D CG1 1 
ATOM   12231 C  CG2 . VAL   D  1  364 ? 104.111 -2.441  -197.641 1.00 32.23  ? 404 VAL   D CG2 1 
ATOM   12232 N  N   . ALA   D  1  365 ? 107.557 -1.254  -200.439 1.00 24.84  ? 405 ALA   D N   1 
ATOM   12233 C  CA  . ALA   D  1  365 ? 108.539 -0.364  -201.056 1.00 24.56  ? 405 ALA   D CA  1 
ATOM   12234 C  C   . ALA   D  1  365 ? 108.222 -0.136  -202.537 1.00 26.01  ? 405 ALA   D C   1 
ATOM   12235 O  O   . ALA   D  1  365 ? 108.286 0.995   -203.026 1.00 25.54  ? 405 ALA   D O   1 
ATOM   12236 C  CB  . ALA   D  1  365 ? 109.942 -0.941  -200.919 1.00 24.58  ? 405 ALA   D CB  1 
ATOM   12237 N  N   . VAL   D  1  366 ? 107.915 -1.211  -203.261 1.00 29.49  ? 406 VAL   D N   1 
ATOM   12238 C  CA  . VAL   D  1  366 ? 107.606 -1.101  -204.691 1.00 30.52  ? 406 VAL   D CA  1 
ATOM   12239 C  C   . VAL   D  1  366 ? 106.405 -0.187  -204.901 1.00 27.88  ? 406 VAL   D C   1 
ATOM   12240 O  O   . VAL   D  1  366 ? 106.455 0.766   -205.691 1.00 31.69  ? 406 VAL   D O   1 
ATOM   12241 C  CB  . VAL   D  1  366 ? 107.368 -2.505  -205.287 1.00 29.40  ? 406 VAL   D CB  1 
ATOM   12242 C  CG1 . VAL   D  1  366 ? 106.724 -2.436  -206.699 1.00 27.12  ? 406 VAL   D CG1 1 
ATOM   12243 C  CG2 . VAL   D  1  366 ? 108.668 -3.292  -205.338 1.00 26.43  ? 406 VAL   D CG2 1 
ATOM   12244 N  N   . LEU   D  1  367 ? 105.307 -0.460  -204.189 1.00 29.65  ? 407 LEU   D N   1 
ATOM   12245 C  CA  . LEU   D  1  367 ? 104.105 0.346   -204.356 1.00 32.98  ? 407 LEU   D CA  1 
ATOM   12246 C  C   . LEU   D  1  367 ? 104.368 1.794   -203.985 1.00 35.54  ? 407 LEU   D C   1 
ATOM   12247 O  O   . LEU   D  1  367 ? 104.001 2.715   -204.726 1.00 30.38  ? 407 LEU   D O   1 
ATOM   12248 C  CB  . LEU   D  1  367 ? 102.967 -0.216  -203.514 1.00 32.10  ? 407 LEU   D CB  1 
ATOM   12249 C  CG  . LEU   D  1  367 ? 102.338 -1.507  -204.017 1.00 32.70  ? 407 LEU   D CG  1 
ATOM   12250 C  CD1 . LEU   D  1  367 ? 101.599 -2.181  -202.882 1.00 24.12  ? 407 LEU   D CD1 1 
ATOM   12251 C  CD2 . LEU   D  1  367 ? 101.383 -1.220  -205.190 1.00 25.90  ? 407 LEU   D CD2 1 
ATOM   12252 N  N   . HIS   D  1  368 ? 105.002 2.014   -202.831 1.00 29.96  ? 408 HIS   D N   1 
ATOM   12253 C  CA  . HIS   D  1  368 ? 105.293 3.377   -202.400 1.00 32.07  ? 408 HIS   D CA  1 
ATOM   12254 C  C   . HIS   D  1  368 ? 106.152 4.108   -203.421 1.00 31.96  ? 408 HIS   D C   1 
ATOM   12255 O  O   . HIS   D  1  368 ? 105.890 5.274   -203.750 1.00 29.48  ? 408 HIS   D O   1 
ATOM   12256 C  CB  . HIS   D  1  368 ? 105.990 3.349   -201.040 1.00 34.72  ? 408 HIS   D CB  1 
ATOM   12257 C  CG  . HIS   D  1  368 ? 106.777 4.587   -200.742 1.00 37.41  ? 408 HIS   D CG  1 
ATOM   12258 N  ND1 . HIS   D  1  368 ? 106.187 5.769   -200.352 1.00 38.87  ? 408 HIS   D ND1 1 
ATOM   12259 C  CD2 . HIS   D  1  368 ? 108.110 4.822   -200.773 1.00 37.73  ? 408 HIS   D CD2 1 
ATOM   12260 C  CE1 . HIS   D  1  368 ? 107.124 6.680   -200.155 1.00 41.95  ? 408 HIS   D CE1 1 
ATOM   12261 N  NE2 . HIS   D  1  368 ? 108.299 6.130   -200.405 1.00 41.59  ? 408 HIS   D NE2 1 
ATOM   12262 N  N   . SER   D  1  369 ? 107.159 3.421   -203.964 1.00 31.16  ? 409 SER   D N   1 
ATOM   12263 C  CA  . SER   D  1  369 ? 108.104 4.063   -204.871 1.00 32.71  ? 409 SER   D CA  1 
ATOM   12264 C  C   . SER   D  1  369 ? 107.443 4.402   -206.212 1.00 36.28  ? 409 SER   D C   1 
ATOM   12265 O  O   . SER   D  1  369 ? 107.657 5.487   -206.763 1.00 32.42  ? 409 SER   D O   1 
ATOM   12266 C  CB  . SER   D  1  369 ? 109.320 3.150   -205.066 1.00 34.29  ? 409 SER   D CB  1 
ATOM   12267 O  OG  . SER   D  1  369 ? 109.970 2.881   -203.828 1.00 35.88  ? 409 SER   D OG  1 
ATOM   12268 N  N   . TYR   D  1  370 ? 106.620 3.504   -206.743 1.00 30.25  ? 410 TYR   D N   1 
ATOM   12269 C  CA  . TYR   D  1  370 ? 105.954 3.838   -208.001 1.00 30.36  ? 410 TYR   D CA  1 
ATOM   12270 C  C   . TYR   D  1  370 ? 104.974 4.986   -207.802 1.00 34.40  ? 410 TYR   D C   1 
ATOM   12271 O  O   . TYR   D  1  370 ? 104.917 5.909   -208.625 1.00 36.66  ? 410 TYR   D O   1 
ATOM   12272 C  CB  . TYR   D  1  370 ? 105.261 2.610   -208.578 1.00 29.25  ? 410 TYR   D CB  1 
ATOM   12273 C  CG  . TYR   D  1  370 ? 106.177 1.745   -209.400 1.00 33.92  ? 410 TYR   D CG  1 
ATOM   12274 C  CD1 . TYR   D  1  370 ? 105.940 1.553   -210.749 1.00 27.79  ? 410 TYR   D CD1 1 
ATOM   12275 C  CD2 . TYR   D  1  370 ? 107.307 1.162   -208.844 1.00 28.45  ? 410 TYR   D CD2 1 
ATOM   12276 C  CE1 . TYR   D  1  370 ? 106.781 0.774   -211.512 1.00 24.94  ? 410 TYR   D CE1 1 
ATOM   12277 C  CE2 . TYR   D  1  370 ? 108.155 0.396   -209.594 1.00 27.98  ? 410 TYR   D CE2 1 
ATOM   12278 C  CZ  . TYR   D  1  370 ? 107.884 0.204   -210.938 1.00 27.72  ? 410 TYR   D CZ  1 
ATOM   12279 O  OH  . TYR   D  1  370 ? 108.721 -0.553  -211.700 1.00 27.56  ? 410 TYR   D OH  1 
ATOM   12280 N  N   . GLN   D  1  371 ? 104.228 4.977   -206.691 1.00 35.91  ? 411 GLN   D N   1 
ATOM   12281 C  CA  . GLN   D  1  371 ? 103.319 6.089   -206.421 1.00 35.88  ? 411 GLN   D CA  1 
ATOM   12282 C  C   . GLN   D  1  371 ? 104.080 7.404   -206.312 1.00 37.48  ? 411 GLN   D C   1 
ATOM   12283 O  O   . GLN   D  1  371 ? 103.670 8.424   -206.876 1.00 37.99  ? 411 GLN   D O   1 
ATOM   12284 C  CB  . GLN   D  1  371 ? 102.521 5.808   -205.142 1.00 39.04  ? 411 GLN   D CB  1 
ATOM   12285 C  CG  . GLN   D  1  371 ? 101.404 4.811   -205.398 1.00 48.78  ? 411 GLN   D CG  1 
ATOM   12286 C  CD  . GLN   D  1  371 ? 100.995 4.025   -204.173 1.00 46.88  ? 411 GLN   D CD  1 
ATOM   12287 O  OE1 . GLN   D  1  371 ? 101.529 4.219   -203.084 1.00 50.40  ? 411 GLN   D OE1 1 
ATOM   12288 N  NE2 . GLN   D  1  371 ? 100.056 3.108   -204.355 1.00 46.29  ? 411 GLN   D NE2 1 
ATOM   12289 N  N   . LEU   D  1  372 ? 105.195 7.393   -205.580 1.00 37.27  ? 412 LEU   D N   1 
ATOM   12290 C  CA  . LEU   D  1  372 ? 106.030 8.581   -205.447 1.00 36.05  ? 412 LEU   D CA  1 
ATOM   12291 C  C   . LEU   D  1  372 ? 106.546 9.053   -206.800 1.00 40.03  ? 412 LEU   D C   1 
ATOM   12292 O  O   . LEU   D  1  372 ? 106.547 10.255  -207.090 1.00 46.56  ? 412 LEU   D O   1 
ATOM   12293 C  CB  . LEU   D  1  372 ? 107.198 8.270   -204.518 1.00 33.82  ? 412 LEU   D CB  1 
ATOM   12294 C  CG  . LEU   D  1  372 ? 108.062 9.397   -203.960 1.00 47.48  ? 412 LEU   D CG  1 
ATOM   12295 C  CD1 . LEU   D  1  372 ? 107.287 10.207  -202.935 1.00 57.37  ? 412 LEU   D CD1 1 
ATOM   12296 C  CD2 . LEU   D  1  372 ? 109.313 8.798   -203.337 1.00 46.03  ? 412 LEU   D CD2 1 
ATOM   12297 N  N   . ALA   D  1  373 ? 107.009 8.127   -207.631 1.00 33.85  ? 413 ALA   D N   1 
ATOM   12298 C  CA  . ALA   D  1  373 ? 107.490 8.501   -208.959 1.00 38.09  ? 413 ALA   D CA  1 
ATOM   12299 C  C   . ALA   D  1  373 ? 106.358 8.832   -209.915 1.00 38.01  ? 413 ALA   D C   1 
ATOM   12300 O  O   . ALA   D  1  373 ? 106.641 9.245   -211.045 1.00 38.92  ? 413 ALA   D O   1 
ATOM   12301 C  CB  . ALA   D  1  373 ? 108.343 7.381   -209.559 1.00 41.15  ? 413 ALA   D CB  1 
ATOM   12302 N  N   . LYS   D  1  374 ? 105.103 8.654   -209.492 1.00 34.29  ? 414 LYS   D N   1 
ATOM   12303 C  CA  . LYS   D  1  374 ? 103.935 8.906   -210.338 1.00 47.60  ? 414 LYS   D CA  1 
ATOM   12304 C  C   . LYS   D  1  374 ? 103.943 7.994   -211.563 1.00 47.75  ? 414 LYS   D C   1 
ATOM   12305 O  O   . LYS   D  1  374 ? 103.673 8.427   -212.684 1.00 38.12  ? 414 LYS   D O   1 
ATOM   12306 C  CB  . LYS   D  1  374 ? 103.843 10.383  -210.753 1.00 46.58  ? 414 LYS   D CB  1 
ATOM   12307 C  CG  . LYS   D  1  374 ? 103.716 11.368  -209.583 1.00 50.67  ? 414 LYS   D CG  1 
ATOM   12308 C  CD  . LYS   D  1  374 ? 103.320 12.760  -210.091 1.00 62.21  ? 414 LYS   D CD  1 
ATOM   12309 C  CE  . LYS   D  1  374 ? 104.165 13.196  -211.293 1.00 71.64  ? 414 LYS   D CE  1 
ATOM   12310 N  NZ  . LYS   D  1  374 ? 103.839 14.586  -211.757 1.00 78.41  ? 414 LYS   D NZ  1 
ATOM   12311 N  N   . VAL   D  1  375 ? 104.283 6.729   -211.340 1.00 43.60  ? 415 VAL   D N   1 
ATOM   12312 C  CA  . VAL   D  1  375 ? 104.240 5.686   -212.359 1.00 32.96  ? 415 VAL   D CA  1 
ATOM   12313 C  C   . VAL   D  1  375 ? 103.111 4.735   -211.997 1.00 35.08  ? 415 VAL   D C   1 
ATOM   12314 O  O   . VAL   D  1  375 ? 103.055 4.231   -210.866 1.00 35.33  ? 415 VAL   D O   1 
ATOM   12315 C  CB  . VAL   D  1  375 ? 105.577 4.930   -212.451 1.00 29.50  ? 415 VAL   D CB  1 
ATOM   12316 C  CG1 . VAL   D  1  375 ? 105.477 3.786   -213.456 1.00 28.94  ? 415 VAL   D CG1 1 
ATOM   12317 C  CG2 . VAL   D  1  375 ? 106.716 5.887   -212.788 1.00 35.55  ? 415 VAL   D CG2 1 
ATOM   12318 N  N   . THR   D  1  376 ? 102.209 4.501   -212.950 1.00 29.54  ? 416 THR   D N   1 
ATOM   12319 C  CA  . THR   D  1  376 ? 101.093 3.592   -212.734 1.00 30.39  ? 416 THR   D CA  1 
ATOM   12320 C  C   . THR   D  1  376 ? 101.561 2.251   -212.179 1.00 34.09  ? 416 THR   D C   1 
ATOM   12321 O  O   . THR   D  1  376 ? 102.519 1.644   -212.676 1.00 32.77  ? 416 THR   D O   1 
ATOM   12322 C  CB  . THR   D  1  376 ? 100.336 3.371   -214.051 1.00 28.79  ? 416 THR   D CB  1 
ATOM   12323 O  OG1 . THR   D  1  376 ? 100.060 4.642   -214.637 1.00 28.74  ? 416 THR   D OG1 1 
ATOM   12324 C  CG2 . THR   D  1  376 ? 99.027  2.652   -213.764 1.00 28.45  ? 416 THR   D CG2 1 
ATOM   12325 N  N   . ILE   D  1  377 ? 100.884 1.798   -211.128 1.00 34.42  ? 417 ILE   D N   1 
ATOM   12326 C  CA  . ILE   D  1  377 ? 101.103 0.468   -210.586 1.00 31.67  ? 417 ILE   D CA  1 
ATOM   12327 C  C   . ILE   D  1  377 ? 99.814  0.061   -209.894 1.00 24.50  ? 417 ILE   D C   1 
ATOM   12328 O  O   . ILE   D  1  377 ? 99.048  0.912   -209.434 1.00 27.48  ? 417 ILE   D O   1 
ATOM   12329 C  CB  . ILE   D  1  377 ? 102.308 0.434   -209.623 1.00 34.14  ? 417 ILE   D CB  1 
ATOM   12330 C  CG1 . ILE   D  1  377 ? 102.756 -1.015  -209.413 1.00 39.34  ? 417 ILE   D CG1 1 
ATOM   12331 C  CG2 . ILE   D  1  377 ? 101.947 1.159   -208.304 1.00 23.76  ? 417 ILE   D CG2 1 
ATOM   12332 C  CD1 . ILE   D  1  377 ? 104.201 -1.160  -209.018 1.00 41.68  ? 417 ILE   D CD1 1 
ATOM   12333 N  N   . VAL   D  1  378 ? 99.540  -1.241  -209.866 1.00 27.04  ? 418 VAL   D N   1 
ATOM   12334 C  CA  . VAL   D  1  378 ? 98.362  -1.740  -209.162 1.00 29.44  ? 418 VAL   D CA  1 
ATOM   12335 C  C   . VAL   D  1  378 ? 98.819  -2.793  -208.161 1.00 28.41  ? 418 VAL   D C   1 
ATOM   12336 O  O   . VAL   D  1  378 ? 99.684  -3.613  -208.471 1.00 28.16  ? 418 VAL   D O   1 
ATOM   12337 C  CB  . VAL   D  1  378 ? 97.296  -2.291  -210.141 1.00 27.74  ? 418 VAL   D CB  1 
ATOM   12338 C  CG1 . VAL   D  1  378 ? 97.765  -3.564  -210.861 1.00 30.48  ? 418 VAL   D CG1 1 
ATOM   12339 C  CG2 . VAL   D  1  378 ? 95.976  -2.532  -209.417 1.00 31.74  ? 418 VAL   D CG2 1 
ATOM   12340 N  N   . ASP   D  1  379 ? 98.294  -2.726  -206.935 1.00 31.15  ? 419 ASP   D N   1 
ATOM   12341 C  CA  . ASP   D  1  379 ? 98.635  -3.772  -205.985 1.00 30.69  ? 419 ASP   D CA  1 
ATOM   12342 C  C   . ASP   D  1  379 ? 97.757  -5.000  -206.233 1.00 29.69  ? 419 ASP   D C   1 
ATOM   12343 O  O   . ASP   D  1  379 ? 96.749  -4.946  -206.947 1.00 27.80  ? 419 ASP   D O   1 
ATOM   12344 C  CB  . ASP   D  1  379 ? 98.510  -3.268  -204.533 1.00 26.25  ? 419 ASP   D CB  1 
ATOM   12345 C  CG  . ASP   D  1  379 ? 97.094  -2.902  -204.156 1.00 24.03  ? 419 ASP   D CG  1 
ATOM   12346 O  OD1 . ASP   D  1  379 ? 96.264  -3.823  -204.041 1.00 35.52  ? 419 ASP   D OD1 1 
ATOM   12347 O  OD2 . ASP   D  1  379 ? 96.811  -1.697  -203.945 1.00 32.77  ? 419 ASP   D OD2 1 
ATOM   12348 N  N   . HIS   D  1  380 ? 98.153  -6.127  -205.630 1.00 29.18  ? 420 HIS   D N   1 
ATOM   12349 C  CA  . HIS   D  1  380 ? 97.469  -7.389  -205.874 1.00 32.16  ? 420 HIS   D CA  1 
ATOM   12350 C  C   . HIS   D  1  380 ? 96.045  -7.400  -205.334 1.00 34.69  ? 420 HIS   D C   1 
ATOM   12351 O  O   . HIS   D  1  380 ? 95.210  -8.167  -205.839 1.00 28.15  ? 420 HIS   D O   1 
ATOM   12352 C  CB  . HIS   D  1  380 ? 98.277  -8.554  -205.293 1.00 28.44  ? 420 HIS   D CB  1 
ATOM   12353 C  CG  . HIS   D  1  380 ? 98.673  -8.378  -203.855 1.00 29.24  ? 420 HIS   D CG  1 
ATOM   12354 N  ND1 . HIS   D  1  380 ? 99.585  -7.429  -203.444 1.00 30.74  ? 420 HIS   D ND1 1 
ATOM   12355 C  CD2 . HIS   D  1  380 ? 98.310  -9.059  -202.739 1.00 31.53  ? 420 HIS   D CD2 1 
ATOM   12356 C  CE1 . HIS   D  1  380 ? 99.755  -7.521  -202.135 1.00 35.29  ? 420 HIS   D CE1 1 
ATOM   12357 N  NE2 . HIS   D  1  380 ? 98.995  -8.504  -201.682 1.00 31.39  ? 420 HIS   D NE2 1 
ATOM   12358 N  N   . HIS   D  1  381 ? 95.730  -6.565  -204.337 1.00 26.75  ? 421 HIS   D N   1 
ATOM   12359 C  CA  . HIS   D  1  381 ? 94.354  -6.535  -203.856 1.00 25.36  ? 421 HIS   D CA  1 
ATOM   12360 C  C   . HIS   D  1  381 ? 93.460  -5.841  -204.857 1.00 26.31  ? 421 HIS   D C   1 
ATOM   12361 O  O   . HIS   D  1  381 ? 92.356  -6.316  -205.147 1.00 28.93  ? 421 HIS   D O   1 
ATOM   12362 C  CB  . HIS   D  1  381 ? 94.267  -5.840  -202.493 1.00 23.92  ? 421 HIS   D CB  1 
ATOM   12363 C  CG  . HIS   D  1  381 ? 95.142  -6.478  -201.463 1.00 23.44  ? 421 HIS   D CG  1 
ATOM   12364 N  ND1 . HIS   D  1  381 ? 94.907  -7.751  -200.979 1.00 25.44  ? 421 HIS   D ND1 1 
ATOM   12365 C  CD2 . HIS   D  1  381 ? 96.292  -6.059  -200.894 1.00 30.08  ? 421 HIS   D CD2 1 
ATOM   12366 C  CE1 . HIS   D  1  381 ? 95.861  -8.072  -200.125 1.00 33.67  ? 421 HIS   D CE1 1 
ATOM   12367 N  NE2 . HIS   D  1  381 ? 96.711  -7.061  -200.051 1.00 28.95  ? 421 HIS   D NE2 1 
ATOM   12368 N  N   . ALA   D  1  382 ? 93.907  -4.698  -205.373 1.00 27.08  ? 422 ALA   D N   1 
ATOM   12369 C  CA  . ALA   D  1  382 ? 93.078  -3.964  -206.314 1.00 25.63  ? 422 ALA   D CA  1 
ATOM   12370 C  C   . ALA   D  1  382 ? 92.960  -4.733  -207.618 1.00 23.35  ? 422 ALA   D C   1 
ATOM   12371 O  O   . ALA   D  1  382 ? 91.866  -4.836  -208.187 1.00 28.32  ? 422 ALA   D O   1 
ATOM   12372 C  CB  . ALA   D  1  382 ? 93.658  -2.571  -206.560 1.00 27.51  ? 422 ALA   D CB  1 
ATOM   12373 N  N   . ALA   D  1  383 ? 94.078  -5.301  -208.081 1.00 29.91  ? 423 ALA   D N   1 
ATOM   12374 C  CA  . ALA   D  1  383 ? 94.096  -6.048  -209.338 1.00 33.36  ? 423 ALA   D CA  1 
ATOM   12375 C  C   . ALA   D  1  383 ? 93.134  -7.222  -209.297 1.00 42.69  ? 423 ALA   D C   1 
ATOM   12376 O  O   . ALA   D  1  383 ? 92.367  -7.440  -210.242 1.00 27.48  ? 423 ALA   D O   1 
ATOM   12377 C  CB  . ALA   D  1  383 ? 95.511  -6.541  -209.636 1.00 27.82  ? 423 ALA   D CB  1 
ATOM   12378 N  N   . THR   D  1  384 ? 93.161  -8.002  -208.214 1.00 26.00  ? 424 THR   D N   1 
ATOM   12379 C  CA  . THR   D  1  384 ? 92.293  -9.172  -208.167 1.00 31.47  ? 424 THR   D CA  1 
ATOM   12380 C  C   . THR   D  1  384 ? 90.839  -8.776  -207.953 1.00 28.80  ? 424 THR   D C   1 
ATOM   12381 O  O   . THR   D  1  384 ? 89.936  -9.463  -208.446 1.00 30.07  ? 424 THR   D O   1 
ATOM   12382 C  CB  . THR   D  1  384 ? 92.751  -10.138 -207.077 1.00 33.99  ? 424 THR   D CB  1 
ATOM   12383 O  OG1 . THR   D  1  384 ? 92.776  -9.454  -205.825 1.00 32.22  ? 424 THR   D OG1 1 
ATOM   12384 C  CG2 . THR   D  1  384 ? 94.154  -10.674 -207.384 1.00 21.87  ? 424 THR   D CG2 1 
ATOM   12385 N  N   . ALA   D  1  385 ? 90.583  -7.674  -207.236 1.00 29.49  ? 425 ALA   D N   1 
ATOM   12386 C  CA  . ALA   D  1  385 ? 89.215  -7.178  -207.133 1.00 31.25  ? 425 ALA   D CA  1 
ATOM   12387 C  C   . ALA   D  1  385 ? 88.667  -6.814  -208.516 1.00 38.70  ? 425 ALA   D C   1 
ATOM   12388 O  O   . ALA   D  1  385 ? 87.526  -7.148  -208.855 1.00 33.37  ? 425 ALA   D O   1 
ATOM   12389 C  CB  . ALA   D  1  385 ? 89.153  -5.975  -206.192 1.00 32.42  ? 425 ALA   D CB  1 
ATOM   12390 N  N   . SER   D  1  386 ? 89.476  -6.120  -209.327 1.00 27.46  ? 426 SER   D N   1 
ATOM   12391 C  CA  . SER   D  1  386 ? 89.018  -5.728  -210.658 1.00 30.36  ? 426 SER   D CA  1 
ATOM   12392 C  C   . SER   D  1  386 ? 88.809  -6.952  -211.528 1.00 31.85  ? 426 SER   D C   1 
ATOM   12393 O  O   . SER   D  1  386 ? 87.912  -6.968  -212.386 1.00 34.70  ? 426 SER   D O   1 
ATOM   12394 C  CB  . SER   D  1  386 ? 90.031  -4.778  -211.303 1.00 28.89  ? 426 SER   D CB  1 
ATOM   12395 O  OG  . SER   D  1  386 ? 91.132  -5.518  -211.834 1.00 37.02  ? 426 SER   D OG  1 
ATOM   12396 N  N   . PHE   D  1  387 ? 89.624  -7.986  -211.316 1.00 30.29  ? 427 PHE   D N   1 
ATOM   12397 C  CA  . PHE   D  1  387 ? 89.467  -9.210  -212.085 1.00 32.84  ? 427 PHE   D CA  1 
ATOM   12398 C  C   . PHE   D  1  387 ? 88.162  -9.915  -211.743 1.00 33.16  ? 427 PHE   D C   1 
ATOM   12399 O  O   . PHE   D  1  387 ? 87.559  -10.563 -212.602 1.00 31.18  ? 427 PHE   D O   1 
ATOM   12400 C  CB  . PHE   D  1  387 ? 90.654  -10.138 -211.862 1.00 24.46  ? 427 PHE   D CB  1 
ATOM   12401 C  CG  . PHE   D  1  387 ? 90.601  -11.374 -212.734 1.00 28.50  ? 427 PHE   D CG  1 
ATOM   12402 C  CD1 . PHE   D  1  387 ? 90.890  -11.287 -214.085 1.00 26.73  ? 427 PHE   D CD1 1 
ATOM   12403 C  CD2 . PHE   D  1  387 ? 90.182  -12.590 -212.224 1.00 30.56  ? 427 PHE   D CD2 1 
ATOM   12404 C  CE1 . PHE   D  1  387 ? 90.814  -12.408 -214.892 1.00 24.64  ? 427 PHE   D CE1 1 
ATOM   12405 C  CE2 . PHE   D  1  387 ? 90.111  -13.727 -213.034 1.00 30.04  ? 427 PHE   D CE2 1 
ATOM   12406 C  CZ  . PHE   D  1  387 ? 90.427  -13.631 -214.366 1.00 26.69  ? 427 PHE   D CZ  1 
ATOM   12407 N  N   . MET   D  1  388 ? 87.724  -9.827  -210.493 1.00 39.00  ? 428 MET   D N   1 
ATOM   12408 C  CA  . MET   D  1  388 ? 86.413  -10.362 -210.153 1.00 32.07  ? 428 MET   D CA  1 
ATOM   12409 C  C   . MET   D  1  388 ? 85.311  -9.634  -210.923 1.00 36.71  ? 428 MET   D C   1 
ATOM   12410 O  O   . MET   D  1  388 ? 84.358  -10.262 -211.399 1.00 28.53  ? 428 MET   D O   1 
ATOM   12411 C  CB  . MET   D  1  388 ? 86.204  -10.274 -208.637 1.00 32.02  ? 428 MET   D CB  1 
ATOM   12412 C  CG  . MET   D  1  388 ? 87.191  -11.133 -207.850 1.00 33.20  ? 428 MET   D CG  1 
ATOM   12413 S  SD  . MET   D  1  388 ? 87.082  -12.886 -208.252 1.00 33.90  ? 428 MET   D SD  1 
ATOM   12414 C  CE  . MET   D  1  388 ? 85.401  -13.223 -207.745 1.00 33.18  ? 428 MET   D CE  1 
ATOM   12415 N  N   . LYS   D  1  389 ? 85.424  -8.309  -211.059 1.00 33.00  ? 429 LYS   D N   1 
ATOM   12416 C  CA  . LYS   D  1  389 ? 84.455  -7.566  -211.847 1.00 31.93  ? 429 LYS   D CA  1 
ATOM   12417 C  C   . LYS   D  1  389 ? 84.478  -8.038  -213.303 1.00 28.87  ? 429 LYS   D C   1 
ATOM   12418 O  O   . LYS   D  1  389 ? 83.429  -8.257  -213.910 1.00 36.10  ? 429 LYS   D O   1 
ATOM   12419 C  CB  . LYS   D  1  389 ? 84.751  -6.071  -211.746 1.00 35.98  ? 429 LYS   D CB  1 
ATOM   12420 C  CG  . LYS   D  1  389 ? 83.818  -5.199  -212.568 1.00 49.97  ? 429 LYS   D CG  1 
ATOM   12421 C  CD  . LYS   D  1  389 ? 82.362  -5.427  -212.194 1.00 55.17  ? 429 LYS   D CD  1 
ATOM   12422 C  CE  . LYS   D  1  389 ? 81.462  -4.408  -212.877 1.00 64.52  ? 429 LYS   D CE  1 
ATOM   12423 N  NZ  . LYS   D  1  389 ? 80.023  -4.762  -212.767 1.00 69.41  ? 429 LYS   D NZ  1 
ATOM   12424 N  N   . HIS   D  1  390 ? 85.678  -8.243  -213.846 1.00 30.47  ? 430 HIS   D N   1 
ATOM   12425 C  CA  . HIS   D  1  390 ? 85.846  -8.792  -215.188 1.00 31.65  ? 430 HIS   D CA  1 
ATOM   12426 C  C   . HIS   D  1  390 ? 85.151  -10.142 -215.344 1.00 35.64  ? 430 HIS   D C   1 
ATOM   12427 O  O   . HIS   D  1  390 ? 84.393  -10.354 -216.299 1.00 28.24  ? 430 HIS   D O   1 
ATOM   12428 C  CB  . HIS   D  1  390 ? 87.333  -8.926  -215.500 1.00 29.60  ? 430 HIS   D CB  1 
ATOM   12429 C  CG  . HIS   D  1  390 ? 87.603  -9.536  -216.837 1.00 40.14  ? 430 HIS   D CG  1 
ATOM   12430 N  ND1 . HIS   D  1  390 ? 87.323  -8.878  -218.014 1.00 36.77  ? 430 HIS   D ND1 1 
ATOM   12431 C  CD2 . HIS   D  1  390 ? 88.095  -10.748 -217.185 1.00 35.89  ? 430 HIS   D CD2 1 
ATOM   12432 C  CE1 . HIS   D  1  390 ? 87.652  -9.652  -219.033 1.00 37.46  ? 430 HIS   D CE1 1 
ATOM   12433 N  NE2 . HIS   D  1  390 ? 88.120  -10.793 -218.559 1.00 37.45  ? 430 HIS   D NE2 1 
ATOM   12434 N  N   . LEU   D  1  391 ? 85.422  -11.086 -214.435 1.00 26.26  ? 431 LEU   D N   1 
ATOM   12435 C  CA  . LEU   D  1  391 ? 84.707  -12.359 -214.479 1.00 23.72  ? 431 LEU   D CA  1 
ATOM   12436 C  C   . LEU   D  1  391 ? 83.208  -12.126 -214.534 1.00 31.59  ? 431 LEU   D C   1 
ATOM   12437 O  O   . LEU   D  1  391 ? 82.498  -12.756 -215.324 1.00 34.80  ? 431 LEU   D O   1 
ATOM   12438 C  CB  . LEU   D  1  391 ? 85.062  -13.224 -213.270 1.00 29.31  ? 431 LEU   D CB  1 
ATOM   12439 C  CG  . LEU   D  1  391 ? 86.504  -13.705 -213.225 1.00 36.13  ? 431 LEU   D CG  1 
ATOM   12440 C  CD1 . LEU   D  1  391 ? 86.737  -14.622 -212.033 1.00 33.50  ? 431 LEU   D CD1 1 
ATOM   12441 C  CD2 . LEU   D  1  391 ? 86.830  -14.430 -214.523 1.00 31.92  ? 431 LEU   D CD2 1 
ATOM   12442 N  N   . GLU   D  1  392 ? 82.714  -11.197 -213.719 1.00 37.16  ? 432 GLU   D N   1 
ATOM   12443 C  CA  . GLU   D  1  392 ? 81.287  -10.911 -213.711 1.00 44.66  ? 432 GLU   D CA  1 
ATOM   12444 C  C   . GLU   D  1  392 ? 80.842  -10.330 -215.049 1.00 37.68  ? 432 GLU   D C   1 
ATOM   12445 O  O   . GLU   D  1  392 ? 79.808  -10.734 -215.593 1.00 39.71  ? 432 GLU   D O   1 
ATOM   12446 C  CB  . GLU   D  1  392 ? 80.958  -9.961  -212.562 1.00 53.84  ? 432 GLU   D CB  1 
ATOM   12447 C  CG  . GLU   D  1  392 ? 79.486  -9.630  -212.403 1.00 75.90  ? 432 GLU   D CG  1 
ATOM   12448 C  CD  . GLU   D  1  392 ? 79.246  -8.639  -211.278 1.00 89.29  ? 432 GLU   D CD  1 
ATOM   12449 O  OE1 . GLU   D  1  392 ? 80.169  -8.452  -210.454 1.00 94.54  ? 432 GLU   D OE1 1 
ATOM   12450 O  OE2 . GLU   D  1  392 ? 78.147  -8.043  -211.225 1.00 90.00  ? 432 GLU   D OE2 1 
ATOM   12451 N  N   . ASN   D  1  393 ? 81.609  -9.375  -215.590 1.00 27.16  ? 433 ASN   D N   1 
ATOM   12452 C  CA  . ASN   D  1  393 ? 81.289  -8.838  -216.917 1.00 28.52  ? 433 ASN   D CA  1 
ATOM   12453 C  C   . ASN   D  1  393 ? 81.265  -9.955  -217.948 1.00 34.68  ? 433 ASN   D C   1 
ATOM   12454 O  O   . ASN   D  1  393 ? 80.338  -10.054 -218.766 1.00 35.38  ? 433 ASN   D O   1 
ATOM   12455 C  CB  . ASN   D  1  393 ? 82.315  -7.785  -217.335 1.00 28.78  ? 433 ASN   D CB  1 
ATOM   12456 C  CG  . ASN   D  1  393 ? 82.323  -6.568  -216.430 1.00 32.43  ? 433 ASN   D CG  1 
ATOM   12457 O  OD1 . ASN   D  1  393 ? 81.355  -6.296  -215.712 1.00 41.31  ? 433 ASN   D OD1 1 
ATOM   12458 N  ND2 . ASN   D  1  393 ? 83.416  -5.819  -216.473 1.00 38.15  ? 433 ASN   D ND2 1 
ATOM   12459 N  N   . GLU   D  1  394 ? 82.288  -10.812 -217.913 1.00 33.13  ? 434 GLU   D N   1 
ATOM   12460 C  CA  . GLU   D  1  394 ? 82.442  -11.849 -218.926 1.00 39.23  ? 434 GLU   D CA  1 
ATOM   12461 C  C   . GLU   D  1  394 ? 81.401  -12.947 -218.789 1.00 41.60  ? 434 GLU   D C   1 
ATOM   12462 O  O   . GLU   D  1  394 ? 80.989  -13.533 -219.801 1.00 36.11  ? 434 GLU   D O   1 
ATOM   12463 C  CB  . GLU   D  1  394 ? 83.849  -12.435 -218.854 1.00 34.96  ? 434 GLU   D CB  1 
ATOM   12464 C  CG  . GLU   D  1  394 ? 84.926  -11.464 -219.276 1.00 25.91  ? 434 GLU   D CG  1 
ATOM   12465 C  CD  . GLU   D  1  394 ? 84.872  -11.156 -220.785 1.00 33.43  ? 434 GLU   D CD  1 
ATOM   12466 O  OE1 . GLU   D  1  394 ? 84.114  -10.256 -221.212 1.00 37.71  ? 434 GLU   D OE1 1 
ATOM   12467 O  OE2 . GLU   D  1  394 ? 85.591  -11.828 -221.551 1.00 37.74  ? 434 GLU   D OE2 1 
ATOM   12468 N  N   . GLN   D  1  395 ? 80.977  -13.266 -217.562 1.00 40.77  ? 435 GLN   D N   1 
ATOM   12469 C  CA  . GLN   D  1  395 ? 79.853  -14.181 -217.421 1.00 37.46  ? 435 GLN   D CA  1 
ATOM   12470 C  C   . GLN   D  1  395 ? 78.650  -13.659 -218.205 1.00 39.55  ? 435 GLN   D C   1 
ATOM   12471 O  O   . GLN   D  1  395 ? 78.058  -14.387 -219.010 1.00 45.07  ? 435 GLN   D O   1 
ATOM   12472 C  CB  . GLN   D  1  395 ? 79.512  -14.393 -215.944 1.00 43.55  ? 435 GLN   D CB  1 
ATOM   12473 C  CG  . GLN   D  1  395 ? 78.726  -15.677 -215.683 1.00 42.41  ? 435 GLN   D CG  1 
ATOM   12474 C  CD  . GLN   D  1  395 ? 79.374  -16.921 -216.299 1.00 41.91  ? 435 GLN   D CD  1 
ATOM   12475 O  OE1 . GLN   D  1  395 ? 80.593  -17.100 -216.241 1.00 49.36  ? 435 GLN   D OE1 1 
ATOM   12476 N  NE2 . GLN   D  1  395 ? 78.552  -17.786 -216.889 1.00 36.97  ? 435 GLN   D NE2 1 
ATOM   12477 N  N   . LYS   D  1  396 ? 78.318  -12.375 -218.023 1.00 39.67  ? 436 LYS   D N   1 
ATOM   12478 C  CA  . LYS   D  1  396 ? 77.224  -11.759 -218.769 1.00 37.57  ? 436 LYS   D CA  1 
ATOM   12479 C  C   . LYS   D  1  396 ? 77.494  -11.788 -220.266 1.00 44.69  ? 436 LYS   D C   1 
ATOM   12480 O  O   . LYS   D  1  396 ? 76.659  -12.250 -221.050 1.00 45.53  ? 436 LYS   D O   1 
ATOM   12481 C  CB  . LYS   D  1  396 ? 77.013  -10.311 -218.321 1.00 46.56  ? 436 LYS   D CB  1 
ATOM   12482 C  CG  . LYS   D  1  396 ? 76.043  -10.114 -217.161 1.00 60.54  ? 436 LYS   D CG  1 
ATOM   12483 C  CD  . LYS   D  1  396 ? 76.783  -9.696  -215.908 1.00 68.41  ? 436 LYS   D CD  1 
ATOM   12484 C  CE  . LYS   D  1  396 ? 75.840  -9.486  -214.719 1.00 77.00  ? 436 LYS   D CE  1 
ATOM   12485 N  NZ  . LYS   D  1  396 ? 75.129  -8.174  -214.765 1.00 74.59  ? 436 LYS   D NZ  1 
ATOM   12486 N  N   . ALA   D  1  397 ? 78.659  -11.281 -220.679 1.00 46.31  ? 437 ALA   D N   1 
ATOM   12487 C  CA  . ALA   D  1  397 ? 78.910  -11.022 -222.096 1.00 39.58  ? 437 ALA   D CA  1 
ATOM   12488 C  C   . ALA   D  1  397 ? 79.009  -12.315 -222.898 1.00 40.94  ? 437 ALA   D C   1 
ATOM   12489 O  O   . ALA   D  1  397 ? 78.424  -12.429 -223.983 1.00 33.91  ? 437 ALA   D O   1 
ATOM   12490 C  CB  . ALA   D  1  397 ? 80.186  -10.197 -222.250 1.00 38.06  ? 437 ALA   D CB  1 
ATOM   12491 N  N   . ARG   D  1  398 ? 79.748  -13.300 -222.382 1.00 38.20  ? 438 ARG   D N   1 
ATOM   12492 C  CA  . ARG   D  1  398 ? 80.123  -14.486 -223.143 1.00 49.73  ? 438 ARG   D CA  1 
ATOM   12493 C  C   . ARG   D  1  398 ? 79.772  -15.802 -222.456 1.00 43.03  ? 438 ARG   D C   1 
ATOM   12494 O  O   . ARG   D  1  398 ? 79.982  -16.868 -223.052 1.00 36.43  ? 438 ARG   D O   1 
ATOM   12495 C  CB  . ARG   D  1  398 ? 81.630  -14.477 -223.444 1.00 46.83  ? 438 ARG   D CB  1 
ATOM   12496 C  CG  . ARG   D  1  398 ? 82.110  -13.327 -224.289 1.00 48.08  ? 438 ARG   D CG  1 
ATOM   12497 C  CD  . ARG   D  1  398 ? 83.370  -13.700 -225.068 1.00 43.75  ? 438 ARG   D CD  1 
ATOM   12498 N  NE  . ARG   D  1  398 ? 84.544  -13.863 -224.215 1.00 40.23  ? 438 ARG   D NE  1 
ATOM   12499 C  CZ  . ARG   D  1  398 ? 85.747  -14.206 -224.663 1.00 38.12  ? 438 ARG   D CZ  1 
ATOM   12500 N  NH1 . ARG   D  1  398 ? 85.928  -14.421 -225.956 1.00 47.13  ? 438 ARG   D NH1 1 
ATOM   12501 N  NH2 . ARG   D  1  398 ? 86.769  -14.325 -223.828 1.00 43.55  ? 438 ARG   D NH2 1 
ATOM   12502 N  N   . GLY   D  1  399 ? 79.245  -15.772 -221.233 1.00 37.92  ? 439 GLY   D N   1 
ATOM   12503 C  CA  . GLY   D  1  399 ? 78.939  -17.013 -220.553 1.00 36.11  ? 439 GLY   D CA  1 
ATOM   12504 C  C   . GLY   D  1  399 ? 80.139  -17.697 -219.939 1.00 41.45  ? 439 GLY   D C   1 
ATOM   12505 O  O   . GLY   D  1  399 ? 80.126  -18.921 -219.752 1.00 36.96  ? 439 GLY   D O   1 
ATOM   12506 N  N   . GLY   D  1  400 ? 81.187  -16.956 -219.636 1.00 36.21  ? 440 GLY   D N   1 
ATOM   12507 C  CA  . GLY   D  1  400 ? 82.366  -17.572 -219.071 1.00 35.23  ? 440 GLY   D CA  1 
ATOM   12508 C  C   . GLY   D  1  400 ? 83.585  -16.729 -219.356 1.00 31.66  ? 440 GLY   D C   1 
ATOM   12509 O  O   . GLY   D  1  400 ? 83.515  -15.682 -220.006 1.00 31.43  ? 440 GLY   D O   1 
ATOM   12510 N  N   . CYS   D  1  401 ? 84.714  -17.222 -218.855 1.00 26.74  ? 441 CYS   D N   1 
ATOM   12511 C  CA  . CYS   D  1  401 ? 85.994  -16.536 -218.957 1.00 37.90  ? 441 CYS   D CA  1 
ATOM   12512 C  C   . CYS   D  1  401 ? 87.110  -17.545 -218.731 1.00 30.88  ? 441 CYS   D C   1 
ATOM   12513 O  O   . CYS   D  1  401 ? 87.148  -18.194 -217.673 1.00 30.85  ? 441 CYS   D O   1 
ATOM   12514 C  CB  . CYS   D  1  401 ? 86.080  -15.398 -217.925 1.00 41.42  ? 441 CYS   D CB  1 
ATOM   12515 S  SG  . CYS   D  1  401 ? 87.669  -14.520 -217.867 1.00 32.78  ? 441 CYS   D SG  1 
ATOM   12516 N  N   . PRO   D  1  402 ? 88.040  -17.701 -219.673 1.00 29.72  ? 442 PRO   D N   1 
ATOM   12517 C  CA  . PRO   D  1  402 ? 89.176  -18.598 -219.429 1.00 30.70  ? 442 PRO   D CA  1 
ATOM   12518 C  C   . PRO   D  1  402 ? 90.136  -17.980 -218.429 1.00 28.37  ? 442 PRO   D C   1 
ATOM   12519 O  O   . PRO   D  1  402 ? 90.605  -16.850 -218.601 1.00 28.74  ? 442 PRO   D O   1 
ATOM   12520 C  CB  . PRO   D  1  402 ? 89.825  -18.760 -220.806 1.00 31.00  ? 442 PRO   D CB  1 
ATOM   12521 C  CG  . PRO   D  1  402 ? 89.324  -17.605 -221.625 1.00 30.80  ? 442 PRO   D CG  1 
ATOM   12522 C  CD  . PRO   D  1  402 ? 88.213  -16.901 -220.905 1.00 28.53  ? 442 PRO   D CD  1 
ATOM   12523 N  N   . ALA   D  1  403 ? 90.418  -18.729 -217.371 1.00 25.60  ? 443 ALA   D N   1 
ATOM   12524 C  CA  . ALA   D  1  403 ? 91.191  -18.193 -216.258 1.00 31.47  ? 443 ALA   D CA  1 
ATOM   12525 C  C   . ALA   D  1  403 ? 91.992  -19.325 -215.639 1.00 29.96  ? 443 ALA   D C   1 
ATOM   12526 O  O   . ALA   D  1  403 ? 91.468  -20.418 -215.404 1.00 31.18  ? 443 ALA   D O   1 
ATOM   12527 C  CB  . ALA   D  1  403 ? 90.291  -17.533 -215.208 1.00 26.73  ? 443 ALA   D CB  1 
ATOM   12528 N  N   . ASP   D  1  404 ? 93.262  -19.055 -215.410 1.00 26.39  ? 444 ASP   D N   1 
ATOM   12529 C  CA  . ASP   D  1  404 ? 94.220  -20.017 -214.897 1.00 23.63  ? 444 ASP   D CA  1 
ATOM   12530 C  C   . ASP   D  1  404 ? 94.445  -19.650 -213.426 1.00 24.69  ? 444 ASP   D C   1 
ATOM   12531 O  O   . ASP   D  1  404 ? 95.231  -18.757 -213.114 1.00 28.97  ? 444 ASP   D O   1 
ATOM   12532 C  CB  . ASP   D  1  404 ? 95.497  -19.940 -215.717 1.00 26.12  ? 444 ASP   D CB  1 
ATOM   12533 C  CG  . ASP   D  1  404 ? 96.513  -20.960 -215.326 1.00 34.60  ? 444 ASP   D CG  1 
ATOM   12534 O  OD1 . ASP   D  1  404 ? 96.415  -21.528 -214.213 1.00 38.56  ? 444 ASP   D OD1 1 
ATOM   12535 O  OD2 . ASP   D  1  404 ? 97.432  -21.175 -216.151 1.00 29.83  ? 444 ASP   D OD2 1 
ATOM   12536 N  N   . TRP   D  1  405 ? 93.736  -20.346 -212.539 1.00 29.94  ? 445 TRP   D N   1 
ATOM   12537 C  CA  . TRP   D  1  405 ? 93.735  -20.012 -211.116 1.00 23.75  ? 445 TRP   D CA  1 
ATOM   12538 C  C   . TRP   D  1  405 ? 95.153  -19.805 -210.585 1.00 20.21  ? 445 TRP   D C   1 
ATOM   12539 O  O   . TRP   D  1  405 ? 95.451  -18.795 -209.932 1.00 23.86  ? 445 TRP   D O   1 
ATOM   12540 C  CB  . TRP   D  1  405 ? 93.005  -21.122 -210.364 1.00 31.05  ? 445 TRP   D CB  1 
ATOM   12541 C  CG  . TRP   D  1  405 ? 92.705  -20.825 -208.916 1.00 30.66  ? 445 TRP   D CG  1 
ATOM   12542 C  CD1 . TRP   D  1  405 ? 91.542  -20.302 -208.409 1.00 30.33  ? 445 TRP   D CD1 1 
ATOM   12543 C  CD2 . TRP   D  1  405 ? 93.568  -21.051 -207.788 1.00 25.36  ? 445 TRP   D CD2 1 
ATOM   12544 N  NE1 . TRP   D  1  405 ? 91.642  -20.165 -207.042 1.00 27.01  ? 445 TRP   D NE1 1 
ATOM   12545 C  CE2 . TRP   D  1  405 ? 92.867  -20.628 -206.635 1.00 26.73  ? 445 TRP   D CE2 1 
ATOM   12546 C  CE3 . TRP   D  1  405 ? 94.865  -21.560 -207.642 1.00 25.17  ? 445 TRP   D CE3 1 
ATOM   12547 C  CZ2 . TRP   D  1  405 ? 93.426  -20.697 -205.350 1.00 27.87  ? 445 TRP   D CZ2 1 
ATOM   12548 C  CZ3 . TRP   D  1  405 ? 95.421  -21.624 -206.356 1.00 29.24  ? 445 TRP   D CZ3 1 
ATOM   12549 C  CH2 . TRP   D  1  405 ? 94.697  -21.195 -205.237 1.00 27.94  ? 445 TRP   D CH2 1 
ATOM   12550 N  N   . ALA   D  1  406 ? 96.052  -20.742 -210.893 1.00 26.68  ? 446 ALA   D N   1 
ATOM   12551 C  CA  . ALA   D  1  406 ? 97.413  -20.695 -210.368 1.00 31.48  ? 446 ALA   D CA  1 
ATOM   12552 C  C   . ALA   D  1  406 ? 98.157  -19.428 -210.770 1.00 33.60  ? 446 ALA   D C   1 
ATOM   12553 O  O   . ALA   D  1  406 ? 99.070  -18.993 -210.056 1.00 27.48  ? 446 ALA   D O   1 
ATOM   12554 C  CB  . ALA   D  1  406 ? 98.170  -21.939 -210.828 1.00 30.52  ? 446 ALA   D CB  1 
ATOM   12555 N  N   . TRP   D  1  407 ? 97.791  -18.810 -211.897 1.00 28.67  ? 447 TRP   D N   1 
ATOM   12556 C  CA  . TRP   D  1  407 ? 98.442  -17.564 -212.298 1.00 21.71  ? 447 TRP   D CA  1 
ATOM   12557 C  C   . TRP   D  1  407 ? 97.655  -16.324 -211.900 1.00 23.63  ? 447 TRP   D C   1 
ATOM   12558 O  O   . TRP   D  1  407 ? 98.255  -15.255 -211.724 1.00 25.59  ? 447 TRP   D O   1 
ATOM   12559 C  CB  . TRP   D  1  407 ? 98.697  -17.564 -213.813 1.00 23.93  ? 447 TRP   D CB  1 
ATOM   12560 C  CG  . TRP   D  1  407 ? 99.884  -18.453 -214.215 1.00 29.01  ? 447 TRP   D CG  1 
ATOM   12561 C  CD1 . TRP   D  1  407 ? 99.976  -19.821 -214.105 1.00 32.87  ? 447 TRP   D CD1 1 
ATOM   12562 C  CD2 . TRP   D  1  407 ? 101.135 -18.012 -214.760 1.00 33.13  ? 447 TRP   D CD2 1 
ATOM   12563 N  NE1 . TRP   D  1  407 ? 101.209 -20.248 -214.549 1.00 37.84  ? 447 TRP   D NE1 1 
ATOM   12564 C  CE2 . TRP   D  1  407 ? 101.932 -19.158 -214.963 1.00 35.32  ? 447 TRP   D CE2 1 
ATOM   12565 C  CE3 . TRP   D  1  407 ? 101.649 -16.762 -215.113 1.00 53.77  ? 447 TRP   D CE3 1 
ATOM   12566 C  CZ2 . TRP   D  1  407 ? 103.223 -19.087 -215.493 1.00 51.89  ? 447 TRP   D CZ2 1 
ATOM   12567 C  CZ3 . TRP   D  1  407 ? 102.931 -16.693 -215.644 1.00 64.74  ? 447 TRP   D CZ3 1 
ATOM   12568 C  CH2 . TRP   D  1  407 ? 103.702 -17.851 -215.827 1.00 58.10  ? 447 TRP   D CH2 1 
ATOM   12569 N  N   . ILE   D  1  408 ? 96.335  -16.453 -211.719 1.00 24.17  ? 448 ILE   D N   1 
ATOM   12570 C  CA  . ILE   D  1  408 ? 95.507  -15.330 -211.301 1.00 20.61  ? 448 ILE   D CA  1 
ATOM   12571 C  C   . ILE   D  1  408 ? 95.711  -15.018 -209.811 1.00 25.49  ? 448 ILE   D C   1 
ATOM   12572 O  O   . ILE   D  1  408 ? 95.731  -13.851 -209.410 1.00 24.13  ? 448 ILE   D O   1 
ATOM   12573 C  CB  . ILE   D  1  408 ? 94.033  -15.631 -211.624 1.00 25.85  ? 448 ILE   D CB  1 
ATOM   12574 C  CG1 . ILE   D  1  408 ? 93.827  -15.764 -213.140 1.00 30.01  ? 448 ILE   D CG1 1 
ATOM   12575 C  CG2 . ILE   D  1  408 ? 93.120  -14.526 -211.059 1.00 26.43  ? 448 ILE   D CG2 1 
ATOM   12576 C  CD1 . ILE   D  1  408 ? 94.063  -14.470 -213.912 1.00 25.40  ? 448 ILE   D CD1 1 
ATOM   12577 N  N   . VAL   D  1  409 ? 95.830  -16.045 -208.981 1.00 29.15  ? 449 VAL   D N   1 
ATOM   12578 C  CA  . VAL   D  1  409 ? 96.100  -15.835 -207.550 1.00 24.53  ? 449 VAL   D CA  1 
ATOM   12579 C  C   . VAL   D  1  409 ? 97.511  -15.277 -207.386 1.00 23.92  ? 449 VAL   D C   1 
ATOM   12580 O  O   . VAL   D  1  409 ? 98.479  -15.879 -207.887 1.00 27.99  ? 449 VAL   D O   1 
ATOM   12581 C  CB  . VAL   D  1  409 ? 95.931  -17.138 -206.784 1.00 26.68  ? 449 VAL   D CB  1 
ATOM   12582 C  CG1 . VAL   D  1  409 ? 96.330  -16.953 -205.292 1.00 27.89  ? 449 VAL   D CG1 1 
ATOM   12583 C  CG2 . VAL   D  1  409 ? 94.480  -17.603 -206.883 1.00 21.59  ? 449 VAL   D CG2 1 
ATOM   12584 N  N   . PRO   D  1  410 ? 97.671  -14.141 -206.716 1.00 28.37  ? 450 PRO   D N   1 
ATOM   12585 C  CA  . PRO   D  1  410 ? 98.994  -13.527 -206.546 1.00 27.77  ? 450 PRO   D CA  1 
ATOM   12586 C  C   . PRO   D  1  410 ? 99.925  -14.409 -205.737 1.00 32.16  ? 450 PRO   D C   1 
ATOM   12587 O  O   . PRO   D  1  410 ? 99.478  -15.311 -205.009 1.00 29.64  ? 450 PRO   D O   1 
ATOM   12588 C  CB  . PRO   D  1  410 ? 98.683  -12.225 -205.786 1.00 36.35  ? 450 PRO   D CB  1 
ATOM   12589 C  CG  . PRO   D  1  410 ? 97.233  -12.000 -205.962 1.00 44.88  ? 450 PRO   D CG  1 
ATOM   12590 C  CD  . PRO   D  1  410 ? 96.599  -13.343 -206.105 1.00 31.26  ? 450 PRO   D CD  1 
ATOM   12591 N  N   . PRO   D  1  411 ? 101.235 -14.152 -205.816 1.00 36.37  ? 451 PRO   D N   1 
ATOM   12592 C  CA  . PRO   D  1  411 ? 102.214 -15.024 -205.150 1.00 28.46  ? 451 PRO   D CA  1 
ATOM   12593 C  C   . PRO   D  1  411 ? 102.417 -14.758 -203.662 1.00 31.63  ? 451 PRO   D C   1 
ATOM   12594 O  O   . PRO   D  1  411 ? 103.145 -15.520 -203.024 1.00 35.51  ? 451 PRO   D O   1 
ATOM   12595 C  CB  . PRO   D  1  411 ? 103.507 -14.744 -205.935 1.00 29.06  ? 451 PRO   D CB  1 
ATOM   12596 C  CG  . PRO   D  1  411 ? 103.326 -13.361 -206.455 1.00 30.08  ? 451 PRO   D CG  1 
ATOM   12597 C  CD  . PRO   D  1  411 ? 101.873 -13.245 -206.787 1.00 29.57  ? 451 PRO   D CD  1 
ATOM   12598 N  N   . ILE   D  1  412 ? 101.845 -13.697 -203.102 1.00 34.80  ? 452 ILE   D N   1 
ATOM   12599 C  CA  . ILE   D  1  412 ? 101.710 -13.547 -201.658 1.00 35.34  ? 452 ILE   D CA  1 
ATOM   12600 C  C   . ILE   D  1  412 ? 100.236 -13.341 -201.368 1.00 35.80  ? 452 ILE   D C   1 
ATOM   12601 O  O   . ILE   D  1  412 ? 99.459  -12.954 -202.250 1.00 30.69  ? 452 ILE   D O   1 
ATOM   12602 C  CB  . ILE   D  1  412 ? 102.535 -12.376 -201.085 1.00 25.89  ? 452 ILE   D CB  1 
ATOM   12603 C  CG1 . ILE   D  1  412 ? 102.289 -11.106 -201.912 1.00 34.08  ? 452 ILE   D CG1 1 
ATOM   12604 C  CG2 . ILE   D  1  412 ? 103.999 -12.724 -201.054 1.00 30.66  ? 452 ILE   D CG2 1 
ATOM   12605 C  CD1 . ILE   D  1  412 ? 102.808 -9.833  -201.258 1.00 32.82  ? 452 ILE   D CD1 1 
ATOM   12606 N  N   . SER   D  1  413 ? 99.845  -13.648 -200.138 1.00 32.31  ? 453 SER   D N   1 
ATOM   12607 C  CA  . SER   D  1  413 ? 98.520  -13.322 -199.622 1.00 33.43  ? 453 SER   D CA  1 
ATOM   12608 C  C   . SER   D  1  413 ? 97.406  -13.928 -200.477 1.00 31.40  ? 453 SER   D C   1 
ATOM   12609 O  O   . SER   D  1  413 ? 96.299  -13.389 -200.531 1.00 27.06  ? 453 SER   D O   1 
ATOM   12610 C  CB  . SER   D  1  413 ? 98.348  -11.804 -199.507 1.00 37.06  ? 453 SER   D CB  1 
ATOM   12611 O  OG  . SER   D  1  413 ? 99.321  -11.254 -198.618 1.00 33.58  ? 453 SER   D OG  1 
ATOM   12612 N  N   . GLY   D  1  414 ? 97.686  -15.052 -201.133 1.00 32.90  ? 454 GLY   D N   1 
ATOM   12613 C  CA  . GLY   D  1  414 ? 96.709  -15.698 -201.983 1.00 31.55  ? 454 GLY   D CA  1 
ATOM   12614 C  C   . GLY   D  1  414 ? 95.278  -15.639 -201.485 1.00 37.65  ? 454 GLY   D C   1 
ATOM   12615 O  O   . GLY   D  1  414 ? 94.414  -15.046 -202.141 1.00 28.02  ? 454 GLY   D O   1 
ATOM   12616 N  N   . SER   D  1  415 ? 95.009  -16.215 -200.314 1.00 27.07  ? 455 SER   D N   1 
ATOM   12617 C  CA  . SER   D  1  415 ? 93.625  -16.306 -199.878 1.00 26.67  ? 455 SER   D CA  1 
ATOM   12618 C  C   . SER   D  1  415 ? 93.103  -14.992 -199.328 1.00 29.82  ? 455 SER   D C   1 
ATOM   12619 O  O   . SER   D  1  415 ? 91.912  -14.898 -199.017 1.00 36.05  ? 455 SER   D O   1 
ATOM   12620 C  CB  . SER   D  1  415 ? 93.480  -17.405 -198.828 1.00 22.49  ? 455 SER   D CB  1 
ATOM   12621 O  OG  . SER   D  1  415 ? 94.203  -17.051 -197.654 1.00 29.33  ? 455 SER   D OG  1 
ATOM   12622 N  N   . LEU   D  1  416 ? 93.957  -13.981 -199.198 1.00 26.67  ? 456 LEU   D N   1 
ATOM   12623 C  CA  . LEU   D  1  416 ? 93.452  -12.675 -198.808 1.00 27.88  ? 456 LEU   D CA  1 
ATOM   12624 C  C   . LEU   D  1  416 ? 92.799  -11.950 -199.971 1.00 27.56  ? 456 LEU   D C   1 
ATOM   12625 O  O   . LEU   D  1  416 ? 92.149  -10.925 -199.756 1.00 27.74  ? 456 LEU   D O   1 
ATOM   12626 C  CB  . LEU   D  1  416 ? 94.577  -11.814 -198.238 1.00 26.71  ? 456 LEU   D CB  1 
ATOM   12627 C  CG  . LEU   D  1  416 ? 95.344  -12.504 -197.115 1.00 26.44  ? 456 LEU   D CG  1 
ATOM   12628 C  CD1 . LEU   D  1  416 ? 96.376  -11.549 -196.546 1.00 33.62  ? 456 LEU   D CD1 1 
ATOM   12629 C  CD2 . LEU   D  1  416 ? 94.374  -13.026 -196.040 1.00 21.08  ? 456 LEU   D CD2 1 
ATOM   12630 N  N   . THR   D  1  417 ? 92.948  -12.488 -201.222 1.00 27.35  ? 457 THR   D N   1 
ATOM   12631 C  CA  . THR   D  1  417 ? 92.322  -11.836 -202.358 1.00 27.73  ? 457 THR   D CA  1 
ATOM   12632 C  C   . THR   D  1  417 ? 91.099  -12.627 -202.802 1.00 28.22  ? 457 THR   D C   1 
ATOM   12633 O  O   . THR   D  1  417 ? 91.013  -13.840 -202.558 1.00 31.21  ? 457 THR   D O   1 
ATOM   12634 C  CB  . THR   D  1  417 ? 93.306  -11.705 -203.534 1.00 34.66  ? 457 THR   D CB  1 
ATOM   12635 O  OG1 . THR   D  1  417 ? 93.586  -12.990 -204.099 1.00 30.32  ? 457 THR   D OG1 1 
ATOM   12636 C  CG2 . THR   D  1  417 ? 94.597  -11.059 -203.086 1.00 24.95  ? 457 THR   D CG2 1 
ATOM   12637 N  N   . PRO   D  1  418 ? 90.132  -11.975 -203.461 1.00 25.77  ? 458 PRO   D N   1 
ATOM   12638 C  CA  . PRO   D  1  418 ? 88.885  -12.680 -203.786 1.00 29.84  ? 458 PRO   D CA  1 
ATOM   12639 C  C   . PRO   D  1  418 ? 89.055  -13.769 -204.827 1.00 34.03  ? 458 PRO   D C   1 
ATOM   12640 O  O   . PRO   D  1  418 ? 88.250  -14.709 -204.844 1.00 28.19  ? 458 PRO   D O   1 
ATOM   12641 C  CB  . PRO   D  1  418 ? 87.970  -11.556 -204.283 1.00 33.73  ? 458 PRO   D CB  1 
ATOM   12642 C  CG  . PRO   D  1  418 ? 88.932  -10.525 -204.825 1.00 31.34  ? 458 PRO   D CG  1 
ATOM   12643 C  CD  . PRO   D  1  418 ? 90.087  -10.561 -203.876 1.00 32.64  ? 458 PRO   D CD  1 
ATOM   12644 N  N   . VAL   D  1  419 ? 90.064  -13.679 -205.702 1.00 32.44  ? 459 VAL   D N   1 
ATOM   12645 C  CA  . VAL   D  1  419 ? 90.193  -14.685 -206.753 1.00 34.13  ? 459 VAL   D CA  1 
ATOM   12646 C  C   . VAL   D  1  419 ? 90.535  -16.050 -206.179 1.00 37.08  ? 459 VAL   D C   1 
ATOM   12647 O  O   . VAL   D  1  419 ? 90.203  -17.078 -206.783 1.00 24.49  ? 459 VAL   D O   1 
ATOM   12648 C  CB  . VAL   D  1  419 ? 91.223  -14.230 -207.807 1.00 26.46  ? 459 VAL   D CB  1 
ATOM   12649 C  CG1 . VAL   D  1  419 ? 90.700  -12.992 -208.499 1.00 21.23  ? 459 VAL   D CG1 1 
ATOM   12650 C  CG2 . VAL   D  1  419 ? 92.588  -13.944 -207.148 1.00 24.78  ? 459 VAL   D CG2 1 
ATOM   12651 N  N   . PHE   D  1  420 ? 91.155  -16.095 -204.998 1.00 30.41  ? 460 PHE   D N   1 
ATOM   12652 C  CA  . PHE   D  1  420 ? 91.534  -17.377 -204.426 1.00 24.09  ? 460 PHE   D CA  1 
ATOM   12653 C  C   . PHE   D  1  420 ? 90.307  -18.253 -204.192 1.00 29.62  ? 460 PHE   D C   1 
ATOM   12654 O  O   . PHE   D  1  420 ? 90.353  -19.474 -204.394 1.00 31.48  ? 460 PHE   D O   1 
ATOM   12655 C  CB  . PHE   D  1  420 ? 92.306  -17.130 -203.129 1.00 26.90  ? 460 PHE   D CB  1 
ATOM   12656 C  CG  . PHE   D  1  420 ? 92.717  -18.375 -202.399 1.00 26.28  ? 460 PHE   D CG  1 
ATOM   12657 C  CD1 . PHE   D  1  420 ? 91.793  -19.112 -201.656 1.00 23.08  ? 460 PHE   D CD1 1 
ATOM   12658 C  CD2 . PHE   D  1  420 ? 94.045  -18.798 -202.429 1.00 23.65  ? 460 PHE   D CD2 1 
ATOM   12659 C  CE1 . PHE   D  1  420 ? 92.183  -20.261 -200.967 1.00 28.10  ? 460 PHE   D CE1 1 
ATOM   12660 C  CE2 . PHE   D  1  420 ? 94.443  -19.940 -201.754 1.00 32.55  ? 460 PHE   D CE2 1 
ATOM   12661 C  CZ  . PHE   D  1  420 ? 93.517  -20.672 -201.012 1.00 37.26  ? 460 PHE   D CZ  1 
ATOM   12662 N  N   . HIS   D  1  421 ? 89.201  -17.641 -203.770 1.00 22.57  ? 461 HIS   D N   1 
ATOM   12663 C  CA  . HIS   D  1  421 ? 87.965  -18.331 -203.449 1.00 26.64  ? 461 HIS   D CA  1 
ATOM   12664 C  C   . HIS   D  1  421 ? 87.041  -18.473 -204.646 1.00 32.23  ? 461 HIS   D C   1 
ATOM   12665 O  O   . HIS   D  1  421 ? 85.885  -18.870 -204.478 1.00 33.71  ? 461 HIS   D O   1 
ATOM   12666 C  CB  . HIS   D  1  421 ? 87.278  -17.585 -202.327 1.00 27.68  ? 461 HIS   D CB  1 
ATOM   12667 C  CG  . HIS   D  1  421 ? 88.234  -17.213 -201.247 1.00 34.31  ? 461 HIS   D CG  1 
ATOM   12668 N  ND1 . HIS   D  1  421 ? 88.665  -18.119 -200.308 1.00 33.73  ? 461 HIS   D ND1 1 
ATOM   12669 C  CD2 . HIS   D  1  421 ? 88.934  -16.078 -201.026 1.00 32.37  ? 461 HIS   D CD2 1 
ATOM   12670 C  CE1 . HIS   D  1  421 ? 89.552  -17.542 -199.515 1.00 29.75  ? 461 HIS   D CE1 1 
ATOM   12671 N  NE2 . HIS   D  1  421 ? 89.723  -16.298 -199.921 1.00 33.99  ? 461 HIS   D NE2 1 
ATOM   12672 N  N   . GLN   D  1  422 ? 87.526  -18.160 -205.836 1.00 29.83  ? 462 GLN   D N   1 
ATOM   12673 C  CA  . GLN   D  1  422 ? 86.741  -18.277 -207.063 1.00 28.84  ? 462 GLN   D CA  1 
ATOM   12674 C  C   . GLN   D  1  422 ? 87.227  -19.496 -207.848 1.00 27.39  ? 462 GLN   D C   1 
ATOM   12675 O  O   . GLN   D  1  422 ? 88.388  -19.545 -208.267 1.00 29.09  ? 462 GLN   D O   1 
ATOM   12676 C  CB  . GLN   D  1  422 ? 86.873  -17.001 -207.899 1.00 35.64  ? 462 GLN   D CB  1 
ATOM   12677 C  CG  . GLN   D  1  422 ? 86.165  -17.041 -209.241 1.00 27.86  ? 462 GLN   D CG  1 
ATOM   12678 C  CD  . GLN   D  1  422 ? 84.667  -17.228 -209.102 1.00 33.39  ? 462 GLN   D CD  1 
ATOM   12679 O  OE1 . GLN   D  1  422 ? 83.978  -16.424 -208.452 1.00 30.75  ? 462 GLN   D OE1 1 
ATOM   12680 N  NE2 . GLN   D  1  422 ? 84.146  -18.291 -209.720 1.00 33.97  ? 462 GLN   D NE2 1 
ATOM   12681 N  N   . GLU   D  1  423 ? 86.354  -20.483 -208.030 1.00 33.90  ? 463 GLU   D N   1 
ATOM   12682 C  CA  . GLU   D  1  423 ? 86.670  -21.557 -208.960 1.00 36.36  ? 463 GLU   D CA  1 
ATOM   12683 C  C   . GLU   D  1  423 ? 86.758  -20.997 -210.372 1.00 31.11  ? 463 GLU   D C   1 
ATOM   12684 O  O   . GLU   D  1  423 ? 86.070  -20.035 -210.727 1.00 27.29  ? 463 GLU   D O   1 
ATOM   12685 C  CB  . GLU   D  1  423 ? 85.630  -22.671 -208.888 1.00 31.34  ? 463 GLU   D CB  1 
ATOM   12686 C  CG  . GLU   D  1  423 ? 85.634  -23.341 -207.498 1.00 40.14  ? 463 GLU   D CG  1 
ATOM   12687 C  CD  . GLU   D  1  423 ? 84.566  -24.395 -207.344 1.00 42.83  ? 463 GLU   D CD  1 
ATOM   12688 O  OE1 . GLU   D  1  423 ? 83.657  -24.450 -208.198 1.00 43.25  ? 463 GLU   D OE1 1 
ATOM   12689 O  OE2 . GLU   D  1  423 ? 84.638  -25.169 -206.370 1.00 41.61  ? 463 GLU   D OE2 1 
ATOM   12690 N  N   . MET   D  1  424 ? 87.646  -21.589 -211.165 1.00 30.74  ? 464 MET   D N   1 
ATOM   12691 C  CA  . MET   D  1  424 ? 87.943  -21.095 -212.501 1.00 27.77  ? 464 MET   D CA  1 
ATOM   12692 C  C   . MET   D  1  424 ? 88.041  -22.256 -213.474 1.00 35.37  ? 464 MET   D C   1 
ATOM   12693 O  O   . MET   D  1  424 ? 88.303  -23.395 -213.084 1.00 32.76  ? 464 MET   D O   1 
ATOM   12694 C  CB  . MET   D  1  424 ? 89.234  -20.292 -212.509 1.00 28.77  ? 464 MET   D CB  1 
ATOM   12695 C  CG  . MET   D  1  424 ? 89.128  -19.041 -211.660 1.00 34.30  ? 464 MET   D CG  1 
ATOM   12696 S  SD  . MET   D  1  424 ? 90.644  -18.114 -211.675 1.00 30.46  ? 464 MET   D SD  1 
ATOM   12697 C  CE  . MET   D  1  424 ? 90.272  -16.913 -210.383 1.00 32.12  ? 464 MET   D CE  1 
ATOM   12698 N  N   . VAL   D  1  425 ? 87.817  -21.946 -214.749 1.00 27.31  ? 465 VAL   D N   1 
ATOM   12699 C  CA  . VAL   D  1  425 ? 87.892  -22.911 -215.834 1.00 30.50  ? 465 VAL   D CA  1 
ATOM   12700 C  C   . VAL   D  1  425 ? 88.955  -22.392 -216.795 1.00 24.69  ? 465 VAL   D C   1 
ATOM   12701 O  O   . VAL   D  1  425 ? 88.878  -21.244 -217.255 1.00 28.36  ? 465 VAL   D O   1 
ATOM   12702 C  CB  . VAL   D  1  425 ? 86.538  -23.074 -216.546 1.00 36.77  ? 465 VAL   D CB  1 
ATOM   12703 C  CG1 . VAL   D  1  425 ? 86.587  -24.214 -217.553 1.00 30.49  ? 465 VAL   D CG1 1 
ATOM   12704 C  CG2 . VAL   D  1  425 ? 85.411  -23.295 -215.521 1.00 34.81  ? 465 VAL   D CG2 1 
ATOM   12705 N  N   . ASN   D  1  426 ? 89.975  -23.198 -217.044 1.00 28.12  ? 466 ASN   D N   1 
ATOM   12706 C  CA  . ASN   D  1  426 ? 91.061  -22.792 -217.916 1.00 30.70  ? 466 ASN   D CA  1 
ATOM   12707 C  C   . ASN   D  1  426 ? 90.878  -23.471 -219.272 1.00 34.16  ? 466 ASN   D C   1 
ATOM   12708 O  O   . ASN   D  1  426 ? 90.678  -24.686 -219.330 1.00 31.68  ? 466 ASN   D O   1 
ATOM   12709 C  CB  . ASN   D  1  426 ? 92.403  -23.162 -217.294 1.00 27.57  ? 466 ASN   D CB  1 
ATOM   12710 C  CG  . ASN   D  1  426 ? 93.568  -22.555 -218.034 1.00 37.21  ? 466 ASN   D CG  1 
ATOM   12711 O  OD1 . ASN   D  1  426 ? 93.380  -21.684 -218.894 1.00 37.73  ? 466 ASN   D OD1 1 
ATOM   12712 N  ND2 . ASN   D  1  426 ? 94.777  -23.017 -217.730 1.00 29.39  ? 466 ASN   D ND2 1 
ATOM   12713 N  N   . TYR   D  1  427 ? 90.926  -22.683 -220.349 1.00 33.63  ? 467 TYR   D N   1 
ATOM   12714 C  CA  . TYR   D  1  427 ? 90.768  -23.220 -221.703 1.00 32.78  ? 467 TYR   D CA  1 
ATOM   12715 C  C   . TYR   D  1  427 ? 91.265  -22.197 -222.720 1.00 29.78  ? 467 TYR   D C   1 
ATOM   12716 O  O   . TYR   D  1  427 ? 91.413  -21.013 -222.416 1.00 27.31  ? 467 TYR   D O   1 
ATOM   12717 C  CB  . TYR   D  1  427 ? 89.312  -23.608 -221.998 1.00 26.10  ? 467 TYR   D CB  1 
ATOM   12718 C  CG  . TYR   D  1  427 ? 88.285  -22.520 -221.725 1.00 36.80  ? 467 TYR   D CG  1 
ATOM   12719 C  CD1 . TYR   D  1  427 ? 87.792  -22.326 -220.443 1.00 33.85  ? 467 TYR   D CD1 1 
ATOM   12720 C  CD2 . TYR   D  1  427 ? 87.773  -21.724 -222.752 1.00 29.90  ? 467 TYR   D CD2 1 
ATOM   12721 C  CE1 . TYR   D  1  427 ? 86.845  -21.368 -220.173 1.00 30.20  ? 467 TYR   D CE1 1 
ATOM   12722 C  CE2 . TYR   D  1  427 ? 86.822  -20.727 -222.480 1.00 24.90  ? 467 TYR   D CE2 1 
ATOM   12723 C  CZ  . TYR   D  1  427 ? 86.367  -20.561 -221.184 1.00 34.39  ? 467 TYR   D CZ  1 
ATOM   12724 O  OH  . TYR   D  1  427 ? 85.416  -19.610 -220.873 1.00 37.41  ? 467 TYR   D OH  1 
ATOM   12725 N  N   . PHE   D  1  428 ? 91.509  -22.671 -223.937 1.00 35.11  ? 468 PHE   D N   1 
ATOM   12726 C  CA  . PHE   D  1  428 ? 92.166  -21.871 -224.963 1.00 37.80  ? 468 PHE   D CA  1 
ATOM   12727 C  C   . PHE   D  1  428 ? 91.142  -21.364 -225.970 1.00 36.32  ? 468 PHE   D C   1 
ATOM   12728 O  O   . PHE   D  1  428 ? 90.516  -22.154 -226.681 1.00 34.26  ? 468 PHE   D O   1 
ATOM   12729 C  CB  . PHE   D  1  428 ? 93.247  -22.670 -225.688 1.00 39.35  ? 468 PHE   D CB  1 
ATOM   12730 C  CG  . PHE   D  1  428 ? 93.901  -21.911 -226.809 1.00 58.78  ? 468 PHE   D CG  1 
ATOM   12731 C  CD1 . PHE   D  1  428 ? 95.049  -21.167 -226.578 1.00 55.88  ? 468 PHE   D CD1 1 
ATOM   12732 C  CD2 . PHE   D  1  428 ? 93.356  -21.929 -228.095 1.00 67.95  ? 468 PHE   D CD2 1 
ATOM   12733 C  CE1 . PHE   D  1  428 ? 95.650  -20.470 -227.608 1.00 62.43  ? 468 PHE   D CE1 1 
ATOM   12734 C  CE2 . PHE   D  1  428 ? 93.949  -21.227 -229.132 1.00 66.19  ? 468 PHE   D CE2 1 
ATOM   12735 C  CZ  . PHE   D  1  428 ? 95.097  -20.501 -228.890 1.00 63.32  ? 468 PHE   D CZ  1 
ATOM   12736 N  N   . LEU   D  1  429 ? 90.989  -20.055 -226.039 1.00 28.99  ? 469 LEU   D N   1 
ATOM   12737 C  CA  . LEU   D  1  429 ? 90.208  -19.434 -227.086 1.00 28.35  ? 469 LEU   D CA  1 
ATOM   12738 C  C   . LEU   D  1  429 ? 91.144  -18.670 -228.011 1.00 34.88  ? 469 LEU   D C   1 
ATOM   12739 O  O   . LEU   D  1  429 ? 92.278  -18.328 -227.657 1.00 31.40  ? 469 LEU   D O   1 
ATOM   12740 C  CB  . LEU   D  1  429 ? 89.150  -18.499 -226.508 1.00 25.80  ? 469 LEU   D CB  1 
ATOM   12741 C  CG  . LEU   D  1  429 ? 88.104  -19.101 -225.565 1.00 27.13  ? 469 LEU   D CG  1 
ATOM   12742 C  CD1 . LEU   D  1  429 ? 87.225  -17.977 -225.032 1.00 26.91  ? 469 LEU   D CD1 1 
ATOM   12743 C  CD2 . LEU   D  1  429 ? 87.286  -20.161 -226.285 1.00 36.47  ? 469 LEU   D CD2 1 
ATOM   12744 N  N   . SER   D  1  430 ? 90.646  -18.403 -229.202 1.00 32.89  ? 470 SER   D N   1 
ATOM   12745 C  CA  . SER   D  1  430 ? 91.358  -17.636 -230.207 1.00 31.73  ? 470 SER   D CA  1 
ATOM   12746 C  C   . SER   D  1  430 ? 90.467  -16.487 -230.665 1.00 30.21  ? 470 SER   D C   1 
ATOM   12747 O  O   . SER   D  1  430 ? 89.238  -16.629 -230.676 1.00 38.23  ? 470 SER   D O   1 
ATOM   12748 C  CB  . SER   D  1  430 ? 91.749  -18.528 -231.402 1.00 35.39  ? 470 SER   D CB  1 
ATOM   12749 O  OG  . SER   D  1  430 ? 92.473  -17.788 -232.380 1.00 31.57  ? 470 SER   D OG  1 
ATOM   12750 N  N   . PRO   D  1  431 ? 91.042  -15.318 -231.010 1.00 28.67  ? 471 PRO   D N   1 
ATOM   12751 C  CA  . PRO   D  1  431 ? 92.438  -14.851 -231.002 1.00 25.56  ? 471 PRO   D CA  1 
ATOM   12752 C  C   . PRO   D  1  431 ? 93.159  -15.109 -229.681 1.00 27.94  ? 471 PRO   D C   1 
ATOM   12753 O  O   . PRO   D  1  431 ? 92.508  -15.170 -228.628 1.00 25.14  ? 471 PRO   D O   1 
ATOM   12754 C  CB  . PRO   D  1  431 ? 92.301  -13.350 -231.248 1.00 23.71  ? 471 PRO   D CB  1 
ATOM   12755 C  CG  . PRO   D  1  431 ? 91.041  -13.231 -232.059 1.00 27.91  ? 471 PRO   D CG  1 
ATOM   12756 C  CD  . PRO   D  1  431 ? 90.119  -14.257 -231.455 1.00 31.16  ? 471 PRO   D CD  1 
ATOM   12757 N  N   . ALA   D  1  432 ? 94.478  -15.270 -229.742 1.00 24.02  ? 472 ALA   D N   1 
ATOM   12758 C  CA  . ALA   D  1  432 ? 95.229  -15.682 -228.565 1.00 30.88  ? 472 ALA   D CA  1 
ATOM   12759 C  C   . ALA   D  1  432 ? 96.649  -15.166 -228.661 1.00 34.76  ? 472 ALA   D C   1 
ATOM   12760 O  O   . ALA   D  1  432 ? 97.198  -15.008 -229.753 1.00 27.81  ? 472 ALA   D O   1 
ATOM   12761 C  CB  . ALA   D  1  432 ? 95.261  -17.208 -228.419 1.00 29.23  ? 472 ALA   D CB  1 
ATOM   12762 N  N   . PHE   D  1  433 ? 97.220  -14.867 -227.504 1.00 26.40  ? 473 PHE   D N   1 
ATOM   12763 C  CA  . PHE   D  1  433 ? 98.666  -14.779 -227.367 1.00 24.99  ? 473 PHE   D CA  1 
ATOM   12764 C  C   . PHE   D  1  433 ? 99.204  -16.165 -227.035 1.00 32.42  ? 473 PHE   D C   1 
ATOM   12765 O  O   . PHE   D  1  433 ? 98.678  -16.852 -226.154 1.00 32.93  ? 473 PHE   D O   1 
ATOM   12766 C  CB  . PHE   D  1  433 ? 99.047  -13.771 -226.281 1.00 24.76  ? 473 PHE   D CB  1 
ATOM   12767 C  CG  . PHE   D  1  433 ? 98.725  -12.352 -226.649 1.00 28.66  ? 473 PHE   D CG  1 
ATOM   12768 C  CD1 . PHE   D  1  433 ? 99.509  -11.664 -227.569 1.00 27.30  ? 473 PHE   D CD1 1 
ATOM   12769 C  CD2 . PHE   D  1  433 ? 97.629  -11.706 -226.089 1.00 24.08  ? 473 PHE   D CD2 1 
ATOM   12770 C  CE1 . PHE   D  1  433 ? 99.216  -10.355 -227.914 1.00 27.95  ? 473 PHE   D CE1 1 
ATOM   12771 C  CE2 . PHE   D  1  433 ? 97.324  -10.382 -226.446 1.00 25.44  ? 473 PHE   D CE2 1 
ATOM   12772 C  CZ  . PHE   D  1  433 ? 98.128  -9.710  -227.342 1.00 28.78  ? 473 PHE   D CZ  1 
ATOM   12773 N  N   . ARG   D  1  434 ? 100.239 -16.573 -227.746 1.00 27.35  ? 474 ARG   D N   1 
ATOM   12774 C  CA  . ARG   D  1  434 ? 100.795 -17.905 -227.611 1.00 36.35  ? 474 ARG   D CA  1 
ATOM   12775 C  C   . ARG   D  1  434 ? 102.280 -17.794 -227.347 1.00 30.73  ? 474 ARG   D C   1 
ATOM   12776 O  O   . ARG   D  1  434 ? 102.951 -16.889 -227.847 1.00 25.86  ? 474 ARG   D O   1 
ATOM   12777 C  CB  . ARG   D  1  434 ? 100.564 -18.751 -228.871 1.00 33.84  ? 474 ARG   D CB  1 
ATOM   12778 C  CG  . ARG   D  1  434 ? 99.136  -19.196 -229.060 1.00 46.16  ? 474 ARG   D CG  1 
ATOM   12779 C  CD  . ARG   D  1  434 ? 98.908  -19.588 -230.506 1.00 69.10  ? 474 ARG   D CD  1 
ATOM   12780 N  NE  . ARG   D  1  434 ? 100.024 -20.367 -231.038 1.00 78.35  ? 474 ARG   D NE  1 
ATOM   12781 C  CZ  . ARG   D  1  434 ? 100.216 -20.617 -232.331 1.00 78.55  ? 474 ARG   D CZ  1 
ATOM   12782 N  NH1 . ARG   D  1  434 ? 99.361  -20.155 -233.242 1.00 74.69  ? 474 ARG   D NH1 1 
ATOM   12783 N  NH2 . ARG   D  1  434 ? 101.267 -21.328 -232.712 1.00 75.73  ? 474 ARG   D NH2 1 
ATOM   12784 N  N   . TYR   D  1  435 ? 102.784 -18.733 -226.564 1.00 27.50  ? 475 TYR   D N   1 
ATOM   12785 C  CA  . TYR   D  1  435 ? 104.217 -18.866 -226.429 1.00 29.09  ? 475 TYR   D CA  1 
ATOM   12786 C  C   . TYR   D  1  435 ? 104.775 -19.459 -227.709 1.00 27.27  ? 475 TYR   D C   1 
ATOM   12787 O  O   . TYR   D  1  435 ? 104.091 -20.194 -228.426 1.00 30.47  ? 475 TYR   D O   1 
ATOM   12788 C  CB  . TYR   D  1  435 ? 104.562 -19.746 -225.221 1.00 40.31  ? 475 TYR   D CB  1 
ATOM   12789 C  CG  . TYR   D  1  435 ? 103.877 -19.281 -223.955 1.00 51.39  ? 475 TYR   D CG  1 
ATOM   12790 C  CD1 . TYR   D  1  435 ? 104.292 -18.127 -223.309 1.00 59.15  ? 475 TYR   D CD1 1 
ATOM   12791 C  CD2 . TYR   D  1  435 ? 102.803 -19.985 -223.419 1.00 52.46  ? 475 TYR   D CD2 1 
ATOM   12792 C  CE1 . TYR   D  1  435 ? 103.669 -17.691 -222.160 1.00 66.03  ? 475 TYR   D CE1 1 
ATOM   12793 C  CE2 . TYR   D  1  435 ? 102.171 -19.556 -222.269 1.00 58.98  ? 475 TYR   D CE2 1 
ATOM   12794 C  CZ  . TYR   D  1  435 ? 102.607 -18.409 -221.643 1.00 68.59  ? 475 TYR   D CZ  1 
ATOM   12795 O  OH  . TYR   D  1  435 ? 101.984 -17.971 -220.498 1.00 77.24  ? 475 TYR   D OH  1 
ATOM   12796 N  N   . GLN   D  1  436 ? 106.013 -19.106 -228.015 1.00 30.12  ? 476 GLN   D N   1 
ATOM   12797 C  CA  . GLN   D  1  436 ? 106.653 -19.621 -229.211 1.00 33.20  ? 476 GLN   D CA  1 
ATOM   12798 C  C   . GLN   D  1  436 ? 108.107 -19.886 -228.876 1.00 38.03  ? 476 GLN   D C   1 
ATOM   12799 O  O   . GLN   D  1  436 ? 108.658 -19.260 -227.962 1.00 34.90  ? 476 GLN   D O   1 
ATOM   12800 C  CB  . GLN   D  1  436 ? 106.536 -18.629 -230.384 1.00 33.05  ? 476 GLN   D CB  1 
ATOM   12801 C  CG  . GLN   D  1  436 ? 107.043 -17.244 -230.062 1.00 35.22  ? 476 GLN   D CG  1 
ATOM   12802 C  CD  . GLN   D  1  436 ? 106.879 -16.261 -231.214 1.00 38.12  ? 476 GLN   D CD  1 
ATOM   12803 O  OE1 . GLN   D  1  436 ? 106.734 -16.641 -232.393 1.00 32.67  ? 476 GLN   D OE1 1 
ATOM   12804 N  NE2 . GLN   D  1  436 ? 106.914 -14.985 -230.879 1.00 31.18  ? 476 GLN   D NE2 1 
ATOM   12805 N  N   . PRO   D  1  437 ? 108.756 -20.797 -229.593 1.00 47.18  ? 477 PRO   D N   1 
ATOM   12806 C  CA  . PRO   D  1  437 ? 110.144 -21.111 -229.262 1.00 50.74  ? 477 PRO   D CA  1 
ATOM   12807 C  C   . PRO   D  1  437 ? 111.033 -19.901 -229.485 1.00 52.41  ? 477 PRO   D C   1 
ATOM   12808 O  O   . PRO   D  1  437 ? 110.767 -19.054 -230.344 1.00 52.70  ? 477 PRO   D O   1 
ATOM   12809 C  CB  . PRO   D  1  437 ? 110.491 -22.258 -230.219 1.00 43.96  ? 477 PRO   D CB  1 
ATOM   12810 C  CG  . PRO   D  1  437 ? 109.562 -22.108 -231.343 1.00 45.43  ? 477 PRO   D CG  1 
ATOM   12811 C  CD  . PRO   D  1  437 ? 108.290 -21.542 -230.777 1.00 45.96  ? 477 PRO   D CD  1 
ATOM   12812 N  N   . ASP   D  1  438 ? 112.082 -19.818 -228.677 1.00 51.22  ? 478 ASP   D N   1 
ATOM   12813 C  CA  . ASP   D  1  438 ? 113.049 -18.747 -228.834 1.00 54.86  ? 478 ASP   D CA  1 
ATOM   12814 C  C   . ASP   D  1  438 ? 113.675 -18.819 -230.225 1.00 61.97  ? 478 ASP   D C   1 
ATOM   12815 O  O   . ASP   D  1  438 ? 113.995 -19.911 -230.710 1.00 67.93  ? 478 ASP   D O   1 
ATOM   12816 C  CB  . ASP   D  1  438 ? 114.120 -18.831 -227.747 1.00 56.78  ? 478 ASP   D CB  1 
ATOM   12817 C  CG  . ASP   D  1  438 ? 113.612 -18.357 -226.402 1.00 61.11  ? 478 ASP   D CG  1 
ATOM   12818 O  OD1 . ASP   D  1  438 ? 112.916 -17.323 -226.373 1.00 61.82  ? 478 ASP   D OD1 1 
ATOM   12819 O  OD2 . ASP   D  1  438 ? 113.896 -19.014 -225.375 1.00 70.17  ? 478 ASP   D OD2 1 
ATOM   12820 N  N   . PRO   D  1  439 ? 113.850 -17.678 -230.897 1.00 55.79  ? 479 PRO   D N   1 
ATOM   12821 C  CA  . PRO   D  1  439 ? 114.238 -17.698 -232.317 1.00 59.35  ? 479 PRO   D CA  1 
ATOM   12822 C  C   . PRO   D  1  439 ? 115.621 -18.261 -232.571 1.00 68.61  ? 479 PRO   D C   1 
ATOM   12823 O  O   . PRO   D  1  439 ? 115.983 -18.460 -233.738 1.00 73.46  ? 479 PRO   D O   1 
ATOM   12824 C  CB  . PRO   D  1  439 ? 114.165 -16.221 -232.720 1.00 55.05  ? 479 PRO   D CB  1 
ATOM   12825 C  CG  . PRO   D  1  439 ? 114.309 -15.467 -231.417 1.00 49.75  ? 479 PRO   D CG  1 
ATOM   12826 C  CD  . PRO   D  1  439 ? 113.669 -16.314 -230.376 1.00 54.31  ? 479 PRO   D CD  1 
ATOM   12827 N  N   . TRP   D  1  440 ? 116.395 -18.528 -231.529 1.00 60.96  ? 480 TRP   D N   1 
ATOM   12828 C  CA  . TRP   D  1  440 ? 117.728 -19.080 -231.673 1.00 63.20  ? 480 TRP   D CA  1 
ATOM   12829 C  C   . TRP   D  1  440 ? 117.761 -20.543 -231.226 1.00 71.17  ? 480 TRP   D C   1 
ATOM   12830 O  O   . TRP   D  1  440 ? 116.774 -21.102 -230.736 1.00 73.50  ? 480 TRP   D O   1 
ATOM   12831 C  CB  . TRP   D  1  440 ? 118.725 -18.248 -230.868 1.00 65.69  ? 480 TRP   D CB  1 
ATOM   12832 C  CG  . TRP   D  1  440 ? 118.521 -18.336 -229.381 1.00 59.51  ? 480 TRP   D CG  1 
ATOM   12833 C  CD1 . TRP   D  1  440 ? 119.058 -19.265 -228.536 1.00 64.53  ? 480 TRP   D CD1 1 
ATOM   12834 C  CD2 . TRP   D  1  440 ? 117.725 -17.465 -228.561 1.00 63.66  ? 480 TRP   D CD2 1 
ATOM   12835 N  NE1 . TRP   D  1  440 ? 118.647 -19.029 -227.246 1.00 59.11  ? 480 TRP   D NE1 1 
ATOM   12836 C  CE2 . TRP   D  1  440 ? 117.832 -17.928 -227.233 1.00 54.85  ? 480 TRP   D CE2 1 
ATOM   12837 C  CE3 . TRP   D  1  440 ? 116.941 -16.339 -228.818 1.00 57.50  ? 480 TRP   D CE3 1 
ATOM   12838 C  CZ2 . TRP   D  1  440 ? 117.179 -17.308 -226.171 1.00 56.51  ? 480 TRP   D CZ2 1 
ATOM   12839 C  CZ3 . TRP   D  1  440 ? 116.292 -15.725 -227.757 1.00 47.40  ? 480 TRP   D CZ3 1 
ATOM   12840 C  CH2 . TRP   D  1  440 ? 116.417 -16.211 -226.453 1.00 51.76  ? 480 TRP   D CH2 1 
ATOM   12841 O  OXT . TRP   D  1  440 ? 118.787 -21.208 -231.345 1.00 72.63  ? 480 TRP   D OXT 1 
HETATM 12842 C  CHA . HEM   E  2  .   ? 65.798  29.978  -181.194 1.00 43.69  ? 501 HEM   A CHA 1 
HETATM 12843 C  CHB . HEM   E  2  .   ? 69.484  28.534  -184.044 1.00 52.43  ? 501 HEM   A CHB 1 
HETATM 12844 C  CHC . HEM   E  2  .   ? 69.440  32.898  -186.183 1.00 45.30  ? 501 HEM   A CHC 1 
HETATM 12845 C  CHD . HEM   E  2  .   ? 66.371  34.517  -182.754 1.00 53.45  ? 501 HEM   A CHD 1 
HETATM 12846 C  C1A . HEM   E  2  .   ? 66.717  29.175  -181.836 1.00 46.25  ? 501 HEM   A C1A 1 
HETATM 12847 C  C2A . HEM   E  2  .   ? 66.860  27.735  -181.706 1.00 48.43  ? 501 HEM   A C2A 1 
HETATM 12848 C  C3A . HEM   E  2  .   ? 67.870  27.358  -182.496 1.00 46.68  ? 501 HEM   A C3A 1 
HETATM 12849 C  C4A . HEM   E  2  .   ? 68.427  28.524  -183.149 1.00 52.08  ? 501 HEM   A C4A 1 
HETATM 12850 C  CMA . HEM   E  2  .   ? 68.381  25.920  -182.686 1.00 38.03  ? 501 HEM   A CMA 1 
HETATM 12851 C  CAA . HEM   E  2  .   ? 66.009  26.766  -180.851 1.00 47.71  ? 501 HEM   A CAA 1 
HETATM 12852 C  CBA . HEM   E  2  .   ? 64.524  27.041  -181.065 1.00 64.18  ? 501 HEM   A CBA 1 
HETATM 12853 C  CGA . HEM   E  2  .   ? 63.745  25.782  -181.306 1.00 71.76  ? 501 HEM   A CGA 1 
HETATM 12854 O  O1A . HEM   E  2  .   ? 62.804  25.510  -180.527 1.00 72.57  ? 501 HEM   A O1A 1 
HETATM 12855 O  O2A . HEM   E  2  .   ? 64.056  25.055  -182.278 1.00 77.38  ? 501 HEM   A O2A 1 
HETATM 12856 C  C1B . HEM   E  2  .   ? 69.800  29.567  -184.908 1.00 54.53  ? 501 HEM   A C1B 1 
HETATM 12857 C  C2B . HEM   E  2  .   ? 70.782  29.548  -185.978 1.00 46.48  ? 501 HEM   A C2B 1 
HETATM 12858 C  C3B . HEM   E  2  .   ? 70.789  30.748  -186.576 1.00 44.84  ? 501 HEM   A C3B 1 
HETATM 12859 C  C4B . HEM   E  2  .   ? 69.788  31.583  -185.910 1.00 47.97  ? 501 HEM   A C4B 1 
HETATM 12860 C  CMB . HEM   E  2  .   ? 71.671  28.350  -186.366 1.00 40.32  ? 501 HEM   A CMB 1 
HETATM 12861 C  CAB . HEM   E  2  .   ? 71.710  31.104  -187.777 1.00 39.72  ? 501 HEM   A CAB 1 
HETATM 12862 C  CBB . HEM   E  2  .   ? 71.794  32.345  -188.280 1.00 39.27  ? 501 HEM   A CBB 1 
HETATM 12863 C  C1C . HEM   E  2  .   ? 68.579  33.713  -185.461 1.00 52.00  ? 501 HEM   A C1C 1 
HETATM 12864 C  C2C . HEM   E  2  .   ? 68.186  35.068  -185.800 1.00 52.00  ? 501 HEM   A C2C 1 
HETATM 12865 C  C3C . HEM   E  2  .   ? 67.328  35.514  -184.858 1.00 51.97  ? 501 HEM   A C3C 1 
HETATM 12866 C  C4C . HEM   E  2  .   ? 67.161  34.456  -183.883 1.00 53.57  ? 501 HEM   A C4C 1 
HETATM 12867 C  CMC . HEM   E  2  .   ? 68.694  35.799  -187.058 1.00 35.97  ? 501 HEM   A CMC 1 
HETATM 12868 C  CAC . HEM   E  2  .   ? 66.620  36.884  -184.716 1.00 46.39  ? 501 HEM   A CAC 1 
HETATM 12869 C  CBC . HEM   E  2  .   ? 66.937  37.969  -185.425 1.00 53.67  ? 501 HEM   A CBC 1 
HETATM 12870 C  C1D . HEM   E  2  .   ? 65.884  33.424  -182.068 1.00 53.72  ? 501 HEM   A C1D 1 
HETATM 12871 C  C2D . HEM   E  2  .   ? 64.805  33.403  -181.100 1.00 57.38  ? 501 HEM   A C2D 1 
HETATM 12872 C  C3D . HEM   E  2  .   ? 64.646  32.156  -180.666 1.00 57.08  ? 501 HEM   A C3D 1 
HETATM 12873 C  C4D . HEM   E  2  .   ? 65.620  31.329  -181.348 1.00 50.89  ? 501 HEM   A C4D 1 
HETATM 12874 C  CMD . HEM   E  2  .   ? 63.981  34.616  -180.636 1.00 47.82  ? 501 HEM   A CMD 1 
HETATM 12875 C  CAD . HEM   E  2  .   ? 63.591  31.705  -179.628 1.00 61.13  ? 501 HEM   A CAD 1 
HETATM 12876 C  CBD . HEM   E  2  .   ? 64.266  31.447  -178.287 1.00 65.12  ? 501 HEM   A CBD 1 
HETATM 12877 C  CGD . HEM   E  2  .   ? 64.319  32.664  -177.383 1.00 70.75  ? 501 HEM   A CGD 1 
HETATM 12878 O  O1D . HEM   E  2  .   ? 63.554  33.632  -177.623 1.00 79.80  ? 501 HEM   A O1D 1 
HETATM 12879 O  O2D . HEM   E  2  .   ? 65.118  32.677  -176.406 1.00 56.45  ? 501 HEM   A O2D 1 
HETATM 12880 N  NA  . HEM   E  2  .   ? 67.696  29.614  -182.718 1.00 47.47  ? 501 HEM   A NA  1 
HETATM 12881 N  NB  . HEM   E  2  .   ? 69.226  30.820  -184.898 1.00 51.01  ? 501 HEM   A NB  1 
HETATM 12882 N  NC  . HEM   E  2  .   ? 67.927  33.381  -184.286 1.00 46.71  ? 501 HEM   A NC  1 
HETATM 12883 N  ND  . HEM   E  2  .   ? 66.357  32.137  -182.188 1.00 42.43  ? 501 HEM   A ND  1 
HETATM 12884 FE FE  . HEM   E  2  .   ? 68.015  31.529  -183.321 1.00 37.95  ? 501 HEM   A FE  1 
HETATM 12885 N  N1  . H4B   F  3  .   ? 65.226  22.836  -176.857 1.00 71.49  ? 502 H4B   A N1  1 
HETATM 12886 C  C2  . H4B   F  3  .   ? 65.014  23.333  -178.104 1.00 65.69  ? 502 H4B   A C2  1 
HETATM 12887 N  N2  . H4B   F  3  .   ? 66.055  23.823  -178.820 1.00 57.34  ? 502 H4B   A N2  1 
HETATM 12888 N  N3  . H4B   F  3  .   ? 63.774  23.340  -178.639 1.00 67.43  ? 502 H4B   A N3  1 
HETATM 12889 C  C4  . H4B   F  3  .   ? 62.727  22.850  -177.939 1.00 66.67  ? 502 H4B   A C4  1 
HETATM 12890 O  O4  . H4B   F  3  .   ? 61.582  22.856  -178.435 1.00 62.68  ? 502 H4B   A O4  1 
HETATM 12891 C  C4A . H4B   F  3  .   ? 62.927  22.344  -176.664 1.00 65.80  ? 502 H4B   A C4A 1 
HETATM 12892 C  C8A . H4B   F  3  .   ? 64.201  22.338  -176.130 1.00 63.07  ? 502 H4B   A C8A 1 
HETATM 12893 N  N5  . H4B   F  3  .   ? 61.896  21.852  -175.945 1.00 59.68  ? 502 H4B   A N5  1 
HETATM 12894 N  N8  . H4B   F  3  .   ? 64.422  21.852  -174.882 1.00 56.02  ? 502 H4B   A N8  1 
HETATM 12895 C  C6  . H4B   F  3  .   ? 62.020  21.855  -174.501 1.00 54.34  ? 502 H4B   A C6  1 
HETATM 12896 C  C7  . H4B   F  3  .   ? 63.362  21.268  -174.071 1.00 50.07  ? 502 H4B   A C7  1 
HETATM 12897 C  C9  . H4B   F  3  .   ? 60.831  21.148  -173.840 1.00 54.27  ? 502 H4B   A C9  1 
HETATM 12898 O  O9  . H4B   F  3  .   ? 60.588  19.864  -174.407 1.00 45.88  ? 502 H4B   A O9  1 
HETATM 12899 C  C10 . H4B   F  3  .   ? 61.085  20.948  -172.356 1.00 60.51  ? 502 H4B   A C10 1 
HETATM 12900 C  C11 . H4B   F  3  .   ? 59.871  20.320  -171.679 1.00 64.15  ? 502 H4B   A C11 1 
HETATM 12901 O  O10 . H4B   F  3  .   ? 61.395  22.223  -171.787 1.00 61.23  ? 502 H4B   A O10 1 
HETATM 12902 C  C11 . A1A0A G  4  .   ? 63.500  28.494  -184.752 1.00 48.85  ? 503 A1A0A A C11 1 
HETATM 12903 C  C12 . A1A0A G  4  .   ? 62.975  29.238  -183.701 1.00 48.84  ? 503 A1A0A A C12 1 
HETATM 12904 C  C15 . A1A0A G  4  .   ? 61.692  26.897  -184.498 1.00 43.64  ? 503 A1A0A A C15 1 
HETATM 12905 N  N02 . A1A0A G  4  .   ? 67.827  27.734  -186.788 1.00 39.51  ? 503 A1A0A A N02 1 
HETATM 12906 C  C03 . A1A0A G  4  .   ? 66.939  29.936  -186.816 1.00 47.07  ? 503 A1A0A A C03 1 
HETATM 12907 C  C04 . A1A0A G  4  .   ? 65.915  30.807  -186.487 1.00 47.81  ? 503 A1A0A A C04 1 
HETATM 12908 C  C06 . A1A0A G  4  .   ? 64.727  28.982  -185.465 1.00 41.73  ? 503 A1A0A A C06 1 
HETATM 12909 C  C22 . A1A0A G  4  .   ? 61.030  23.233  -184.558 1.00 67.37  ? 503 A1A0A A C22 1 
HETATM 12910 C  C23 . A1A0A G  4  .   ? 61.614  22.164  -183.640 1.00 70.21  ? 503 A1A0A A C23 1 
HETATM 12911 C  C02 . A1A0A G  4  .   ? 66.832  28.597  -186.458 1.00 44.49  ? 503 A1A0A A C02 1 
HETATM 12912 C  C05 . A1A0A G  4  .   ? 64.805  30.325  -185.816 1.00 44.09  ? 503 A1A0A A C05 1 
HETATM 12913 C  C07 . A1A0A G  4  .   ? 65.989  32.262  -186.853 1.00 40.15  ? 503 A1A0A A C07 1 
HETATM 12914 C  C13 . A1A0A G  4  .   ? 61.831  28.820  -183.060 1.00 51.06  ? 503 A1A0A A C13 1 
HETATM 12915 C  C14 . A1A0A G  4  .   ? 61.191  27.662  -183.457 1.00 49.22  ? 503 A1A0A A C14 1 
HETATM 12916 C  C16 . A1A0A G  4  .   ? 62.850  27.318  -185.160 1.00 50.90  ? 503 A1A0A A C16 1 
HETATM 12917 C  C17 . A1A0A G  4  .   ? 60.956  25.631  -184.886 1.00 54.83  ? 503 A1A0A A C17 1 
HETATM 12918 C  C24 . A1A0A G  4  .   ? 60.963  22.165  -182.260 1.00 71.86  ? 503 A1A0A A C24 1 
HETATM 12919 C  C25 . A1A0A G  4  .   ? 60.799  23.573  -181.698 1.00 69.63  ? 503 A1A0A A C25 1 
HETATM 12920 C  C26 . A1A0A G  4  .   ? 60.298  24.562  -182.753 1.00 73.68  ? 503 A1A0A A C26 1 
HETATM 12921 F  F12 . A1A0A G  4  .   ? 63.550  30.382  -183.273 1.00 48.77  ? 503 A1A0A A F12 1 
HETATM 12922 F  F13 . A1A0A G  4  .   ? 61.342  29.555  -182.048 1.00 62.84  ? 503 A1A0A A F13 1 
HETATM 12923 F  F27 . A1A0A G  4  .   ? 61.730  21.459  -181.458 1.00 75.98  ? 503 A1A0A A F27 1 
HETATM 12924 F  F28 . A1A0A G  4  .   ? 59.772  21.600  -182.310 1.00 76.31  ? 503 A1A0A A F28 1 
HETATM 12925 N  N01 . A1A0A G  4  .   ? 65.730  28.153  -185.811 1.00 34.22  ? 503 A1A0A A N01 1 
HETATM 12926 N  N21 . A1A0A G  4  .   ? 61.206  24.541  -183.914 1.00 62.34  ? 503 A1A0A A N21 1 
HETATM 12927 C  C1  . BTB   H  5  .   ? 63.815  -1.285  -196.863 1.00 70.17  ? 504 BTB   A C1  1 
HETATM 12928 O  O1  . BTB   H  5  .   ? 62.532  -1.560  -196.290 1.00 71.93  ? 504 BTB   A O1  1 
HETATM 12929 C  C2  . BTB   H  5  .   ? 64.583  -2.589  -197.030 1.00 61.15  ? 504 BTB   A C2  1 
HETATM 12930 C  C3  . BTB   H  5  .   ? 64.825  -3.121  -195.614 1.00 38.67  ? 504 BTB   A C3  1 
HETATM 12931 O  O3  . BTB   H  5  .   ? 65.393  -4.433  -195.450 1.00 25.01  ? 504 BTB   A O3  1 
HETATM 12932 C  C4  . BTB   H  5  .   ? 63.713  -3.538  -197.868 1.00 60.01  ? 504 BTB   A C4  1 
HETATM 12933 O  O4  . BTB   H  5  .   ? 63.265  -4.711  -197.180 1.00 58.32  ? 504 BTB   A O4  1 
HETATM 12934 N  N   . BTB   H  5  .   ? 65.835  -2.299  -197.790 1.00 69.61  ? 504 BTB   A N   1 
HETATM 12935 C  C5  . BTB   H  5  .   ? 66.992  -2.007  -196.931 1.00 72.10  ? 504 BTB   A C5  1 
HETATM 12936 C  C6  . BTB   H  5  .   ? 68.180  -2.861  -197.383 1.00 78.98  ? 504 BTB   A C6  1 
HETATM 12937 O  O6  . BTB   H  5  .   ? 68.231  -4.110  -196.670 1.00 84.35  ? 504 BTB   A O6  1 
HETATM 12938 C  C7  . BTB   H  5  .   ? 65.654  -1.262  -198.819 1.00 67.62  ? 504 BTB   A C7  1 
HETATM 12939 C  C8  . BTB   H  5  .   ? 65.565  -1.907  -200.200 1.00 58.84  ? 504 BTB   A C8  1 
HETATM 12940 O  O8  . BTB   H  5  .   ? 65.248  -3.295  -200.052 1.00 58.57  ? 504 BTB   A O8  1 
HETATM 12941 C  C1  . BTB   I  5  .   ? 55.235  -4.343  -182.837 1.00 72.84  ? 505 BTB   A C1  1 
HETATM 12942 O  O1  . BTB   I  5  .   ? 56.047  -5.128  -183.721 1.00 70.55  ? 505 BTB   A O1  1 
HETATM 12943 C  C2  . BTB   I  5  .   ? 55.925  -3.044  -182.415 1.00 64.16  ? 505 BTB   A C2  1 
HETATM 12944 C  C3  . BTB   I  5  .   ? 56.634  -2.390  -183.586 1.00 70.58  ? 505 BTB   A C3  1 
HETATM 12945 O  O3  . BTB   I  5  .   ? 56.990  -1.060  -183.191 1.00 59.57  ? 505 BTB   A O3  1 
HETATM 12946 C  C4  . BTB   I  5  .   ? 54.832  -2.085  -181.957 1.00 61.06  ? 505 BTB   A C4  1 
HETATM 12947 O  O4  . BTB   I  5  .   ? 55.187  -0.730  -182.243 1.00 61.45  ? 505 BTB   A O4  1 
HETATM 12948 N  N   . BTB   I  5  .   ? 56.956  -3.270  -181.359 1.00 81.45  ? 505 BTB   A N   1 
HETATM 12949 C  C5  . BTB   I  5  .   ? 57.020  -4.672  -180.891 1.00 80.59  ? 505 BTB   A C5  1 
HETATM 12950 C  C6  . BTB   I  5  .   ? 58.348  -5.277  -181.341 1.00 73.77  ? 505 BTB   A C6  1 
HETATM 12951 O  O6  . BTB   I  5  .   ? 58.776  -4.622  -182.543 1.00 57.79  ? 505 BTB   A O6  1 
HETATM 12952 C  C7  . BTB   I  5  .   ? 56.785  -2.388  -180.183 1.00 81.82  ? 505 BTB   A C7  1 
HETATM 12953 C  C8  . BTB   I  5  .   ? 57.941  -1.393  -180.102 1.00 83.99  ? 505 BTB   A C8  1 
HETATM 12954 O  O8  . BTB   I  5  .   ? 58.597  -1.288  -181.374 1.00 88.61  ? 505 BTB   A O8  1 
HETATM 12955 C  C1  . BTB   J  5  .   ? 35.168  46.604  -194.544 1.00 95.22  ? 506 BTB   A C1  1 
HETATM 12956 O  O1  . BTB   J  5  .   ? 34.326  45.935  -193.594 1.00 96.94  ? 506 BTB   A O1  1 
HETATM 12957 C  C2  . BTB   J  5  .   ? 36.630  46.281  -194.246 1.00 93.79  ? 506 BTB   A C2  1 
HETATM 12958 C  C3  . BTB   J  5  .   ? 36.719  45.162  -193.204 1.00 93.68  ? 506 BTB   A C3  1 
HETATM 12959 O  O3  . BTB   J  5  .   ? 36.021  43.995  -193.652 1.00 94.58  ? 506 BTB   A O3  1 
HETATM 12960 C  C4  . BTB   J  5  .   ? 37.306  45.800  -195.527 1.00 94.93  ? 506 BTB   A C4  1 
HETATM 12961 O  O4  . BTB   J  5  .   ? 37.990  44.568  -195.279 1.00 92.60  ? 506 BTB   A O4  1 
HETATM 12962 N  N   . BTB   J  5  .   ? 37.341  47.490  -193.751 1.00 91.28  ? 506 BTB   A N   1 
HETATM 12963 C  C5  . BTB   J  5  .   ? 36.465  48.358  -192.936 1.00 91.21  ? 506 BTB   A C5  1 
HETATM 12964 C  C6  . BTB   J  5  .   ? 36.547  48.055  -191.439 1.00 88.92  ? 506 BTB   A C6  1 
HETATM 12965 O  O6  . BTB   J  5  .   ? 37.815  47.463  -191.129 1.00 87.91  ? 506 BTB   A O6  1 
HETATM 12966 C  C7  . BTB   J  5  .   ? 37.855  48.288  -194.881 1.00 92.72  ? 506 BTB   A C7  1 
HETATM 12967 C  C8  . BTB   J  5  .   ? 38.787  49.383  -194.365 1.00 90.36  ? 506 BTB   A C8  1 
HETATM 12968 O  O8  . BTB   J  5  .   ? 39.903  49.537  -195.249 1.00 89.50  ? 506 BTB   A O8  1 
HETATM 12969 C  C1  . GOL   K  6  .   ? 67.971  54.656  -194.883 1.00 46.64  ? 507 GOL   A C1  1 
HETATM 12970 O  O1  . GOL   K  6  .   ? 69.056  53.918  -194.382 1.00 45.33  ? 507 GOL   A O1  1 
HETATM 12971 C  C2  . GOL   K  6  .   ? 66.673  53.974  -194.494 1.00 52.71  ? 507 GOL   A C2  1 
HETATM 12972 O  O2  . GOL   K  6  .   ? 66.548  52.685  -195.067 1.00 56.23  ? 507 GOL   A O2  1 
HETATM 12973 C  C3  . GOL   K  6  .   ? 65.489  54.869  -194.845 1.00 68.25  ? 507 GOL   A C3  1 
HETATM 12974 O  O3  . GOL   K  6  .   ? 64.456  54.669  -193.899 1.00 74.25  ? 507 GOL   A O3  1 
HETATM 12975 C  C1  . GOL   L  6  .   ? 38.891  53.073  -181.204 1.00 83.50  ? 508 GOL   A C1  1 
HETATM 12976 O  O1  . GOL   L  6  .   ? 39.233  52.608  -179.910 1.00 81.16  ? 508 GOL   A O1  1 
HETATM 12977 C  C2  . GOL   L  6  .   ? 38.873  51.924  -182.205 1.00 84.67  ? 508 GOL   A C2  1 
HETATM 12978 O  O2  . GOL   L  6  .   ? 39.612  50.839  -181.693 1.00 83.55  ? 508 GOL   A O2  1 
HETATM 12979 C  C3  . GOL   L  6  .   ? 39.541  52.386  -183.495 1.00 87.60  ? 508 GOL   A C3  1 
HETATM 12980 O  O3  . GOL   L  6  .   ? 39.589  51.336  -184.438 1.00 86.41  ? 508 GOL   A O3  1 
HETATM 12981 C  C1  . GOL   M  6  .   ? 58.591  23.611  -178.179 1.00 69.26  ? 509 GOL   A C1  1 
HETATM 12982 O  O1  . GOL   M  6  .   ? 57.769  24.193  -179.167 1.00 77.63  ? 509 GOL   A O1  1 
HETATM 12983 C  C2  . GOL   M  6  .   ? 58.162  22.186  -177.827 1.00 63.54  ? 509 GOL   A C2  1 
HETATM 12984 O  O2  . GOL   M  6  .   ? 59.302  21.428  -177.484 1.00 65.68  ? 509 GOL   A O2  1 
HETATM 12985 C  C3  . GOL   M  6  .   ? 57.448  21.505  -178.990 1.00 65.19  ? 509 GOL   A C3  1 
HETATM 12986 O  O3  . GOL   M  6  .   ? 57.532  20.103  -178.822 1.00 63.27  ? 509 GOL   A O3  1 
HETATM 12987 CL CL  . CL    N  7  .   ? 61.598  24.175  -187.898 1.00 49.96  ? 510 CL    A CL  1 
HETATM 12988 GD GD  . GD3   O  8  .   ? 65.887  -4.847  -197.905 0.67 56.26  ? 511 GD3   A GD  1 
HETATM 12989 ZN ZN  . ZN    P  9  .   ? 65.069  27.882  -162.403 1.00 37.98  ? 512 ZN    A ZN  1 
HETATM 12990 C  C1  . GOL   Q  6  .   ? 65.890  -6.763  -189.227 1.00 37.88  ? 513 GOL   A C1  1 
HETATM 12991 O  O1  . GOL   Q  6  .   ? 66.441  -7.968  -188.808 1.00 37.23  ? 513 GOL   A O1  1 
HETATM 12992 C  C2  . GOL   Q  6  .   ? 64.671  -6.762  -188.363 1.00 32.45  ? 513 GOL   A C2  1 
HETATM 12993 O  O2  . GOL   Q  6  .   ? 64.550  -8.144  -188.285 1.00 32.46  ? 513 GOL   A O2  1 
HETATM 12994 C  C3  . GOL   Q  6  .   ? 63.480  -6.178  -189.117 1.00 58.82  ? 513 GOL   A C3  1 
HETATM 12995 O  O3  . GOL   Q  6  .   ? 62.692  -5.362  -188.266 1.00 65.32  ? 513 GOL   A O3  1 
HETATM 12996 C  CHA . HEM   R  2  .   ? 71.196  10.186  -159.388 1.00 25.03  ? 501 HEM   B CHA 1 
HETATM 12997 C  CHB . HEM   R  2  .   ? 69.787  6.280   -161.900 1.00 24.68  ? 501 HEM   B CHB 1 
HETATM 12998 C  CHC . HEM   R  2  .   ? 69.056  3.863   -157.736 1.00 32.12  ? 501 HEM   B CHC 1 
HETATM 12999 C  CHD . HEM   R  2  .   ? 69.449  8.097   -155.368 1.00 28.66  ? 501 HEM   B CHD 1 
HETATM 13000 C  C1A . HEM   R  2  .   ? 70.992  9.294   -160.415 1.00 26.86  ? 501 HEM   B C1A 1 
HETATM 13001 C  C2A . HEM   R  2  .   ? 71.415  9.464   -161.791 1.00 31.58  ? 501 HEM   B C2A 1 
HETATM 13002 C  C3A . HEM   R  2  .   ? 71.053  8.384   -162.497 1.00 29.13  ? 501 HEM   B C3A 1 
HETATM 13003 C  C4A . HEM   R  2  .   ? 70.352  7.494   -161.593 1.00 27.73  ? 501 HEM   B C4A 1 
HETATM 13004 C  CMA . HEM   R  2  .   ? 71.289  8.128   -164.012 1.00 20.06  ? 501 HEM   B CMA 1 
HETATM 13005 C  CAA . HEM   R  2  .   ? 72.208  10.669  -162.312 1.00 26.12  ? 501 HEM   B CAA 1 
HETATM 13006 C  CBA . HEM   R  2  .   ? 73.631  10.341  -161.893 1.00 38.62  ? 501 HEM   B CBA 1 
HETATM 13007 C  CGA . HEM   R  2  .   ? 74.588  11.321  -162.503 1.00 62.27  ? 501 HEM   B CGA 1 
HETATM 13008 O  O1A . HEM   R  2  .   ? 74.650  11.410  -163.760 1.00 62.68  ? 501 HEM   B O1A 1 
HETATM 13009 O  O2A . HEM   R  2  .   ? 75.292  11.999  -161.711 1.00 72.74  ? 501 HEM   B O2A 1 
HETATM 13010 C  C1B . HEM   R  2  .   ? 69.493  5.273   -160.996 1.00 28.09  ? 501 HEM   B C1B 1 
HETATM 13011 C  C2B . HEM   R  2  .   ? 69.129  3.910   -161.307 1.00 28.79  ? 501 HEM   B C2B 1 
HETATM 13012 C  C3B . HEM   R  2  .   ? 68.912  3.242   -160.178 1.00 31.05  ? 501 HEM   B C3B 1 
HETATM 13013 C  C4B . HEM   R  2  .   ? 69.153  4.160   -159.078 1.00 33.95  ? 501 HEM   B C4B 1 
HETATM 13014 C  CMB . HEM   R  2  .   ? 68.990  3.297   -162.722 1.00 27.22  ? 501 HEM   B CMB 1 
HETATM 13015 C  CAB . HEM   R  2  .   ? 68.512  1.741   -160.117 1.00 28.28  ? 501 HEM   B CAB 1 
HETATM 13016 C  CBB . HEM   R  2  .   ? 67.869  1.188   -159.081 1.00 35.97  ? 501 HEM   B CBB 1 
HETATM 13017 C  C1C . HEM   R  2  .   ? 69.119  4.783   -156.714 1.00 28.31  ? 501 HEM   B C1C 1 
HETATM 13018 C  C2C . HEM   R  2  .   ? 68.999  4.512   -155.292 1.00 28.77  ? 501 HEM   B C2C 1 
HETATM 13019 C  C3C . HEM   R  2  .   ? 69.107  5.689   -154.629 1.00 25.01  ? 501 HEM   B C3C 1 
HETATM 13020 C  C4C . HEM   R  2  .   ? 69.304  6.738   -155.618 1.00 23.11  ? 501 HEM   B C4C 1 
HETATM 13021 C  CMC . HEM   R  2  .   ? 68.793  3.084   -154.749 1.00 28.63  ? 501 HEM   B CMC 1 
HETATM 13022 C  CAC . HEM   R  2  .   ? 69.050  5.977   -153.101 1.00 28.81  ? 501 HEM   B CAC 1 
HETATM 13023 C  CBC . HEM   R  2  .   ? 68.512  5.119   -152.230 1.00 27.05  ? 501 HEM   B CBC 1 
HETATM 13024 C  C1D . HEM   R  2  .   ? 70.045  9.015   -156.220 1.00 34.76  ? 501 HEM   B C1D 1 
HETATM 13025 C  C2D . HEM   R  2  .   ? 70.617  10.299  -155.852 1.00 35.02  ? 501 HEM   B C2D 1 
HETATM 13026 C  C3D . HEM   R  2  .   ? 71.104  10.877  -156.954 1.00 34.68  ? 501 HEM   B C3D 1 
HETATM 13027 C  C4D . HEM   R  2  .   ? 70.849  9.979   -158.067 1.00 38.00  ? 501 HEM   B C4D 1 
HETATM 13028 C  CMD . HEM   R  2  .   ? 70.644  10.880  -154.417 1.00 28.47  ? 501 HEM   B CMD 1 
HETATM 13029 C  CAD . HEM   R  2  .   ? 71.813  12.257  -157.052 1.00 27.72  ? 501 HEM   B CAD 1 
HETATM 13030 C  CBD . HEM   R  2  .   ? 70.832  13.294  -157.579 1.00 49.33  ? 501 HEM   B CBD 1 
HETATM 13031 C  CGD . HEM   R  2  .   ? 69.946  13.872  -156.495 1.00 57.91  ? 501 HEM   B CGD 1 
HETATM 13032 O  O1D . HEM   R  2  .   ? 70.294  13.727  -155.297 1.00 66.04  ? 501 HEM   B O1D 1 
HETATM 13033 O  O2D . HEM   R  2  .   ? 68.892  14.493  -156.813 1.00 45.94  ? 501 HEM   B O2D 1 
HETATM 13034 N  NA  . HEM   R  2  .   ? 70.334  8.089   -160.340 1.00 29.17  ? 501 HEM   B NA  1 
HETATM 13035 N  NB  . HEM   R  2  .   ? 69.492  5.397   -159.618 1.00 34.44  ? 501 HEM   B NB  1 
HETATM 13036 N  NC  . HEM   R  2  .   ? 69.290  6.130   -156.874 1.00 23.40  ? 501 HEM   B NC  1 
HETATM 13037 N  ND  . HEM   R  2  .   ? 70.207  8.860   -157.583 1.00 30.97  ? 501 HEM   B ND  1 
HETATM 13038 FE FE  . HEM   R  2  .   ? 69.514  7.237   -158.609 1.00 27.85  ? 501 HEM   B FE  1 
HETATM 13039 N  N1  . H4B   S  3  .   ? 72.688  15.110  -166.000 1.00 50.63  ? 502 H4B   B N1  1 
HETATM 13040 C  C2  . H4B   S  3  .   ? 73.099  13.962  -165.398 1.00 45.08  ? 502 H4B   B C2  1 
HETATM 13041 N  N2  . H4B   S  3  .   ? 72.264  12.887  -165.341 1.00 34.12  ? 502 H4B   B N2  1 
HETATM 13042 N  N3  . H4B   S  3  .   ? 74.342  13.884  -164.856 1.00 44.78  ? 502 H4B   B N3  1 
HETATM 13043 C  C4  . H4B   S  3  .   ? 75.177  14.945  -164.915 1.00 46.66  ? 502 H4B   B C4  1 
HETATM 13044 O  O4  . H4B   S  3  .   ? 76.320  14.858  -164.433 1.00 48.03  ? 502 H4B   B O4  1 
HETATM 13045 C  C4A . H4B   S  3  .   ? 74.770  16.127  -165.520 1.00 49.77  ? 502 H4B   B C4A 1 
HETATM 13046 C  C8A . H4B   S  3  .   ? 73.499  16.197  -166.072 1.00 48.14  ? 502 H4B   B C8A 1 
HETATM 13047 N  N5  . H4B   S  3  .   ? 75.590  17.199  -165.588 1.00 41.37  ? 502 H4B   B N5  1 
HETATM 13048 N  N8  . H4B   S  3  .   ? 73.055  17.341  -166.668 1.00 44.41  ? 502 H4B   B N8  1 
HETATM 13049 C  C6  . H4B   S  3  .   ? 74.996  18.515  -165.777 1.00 44.78  ? 502 H4B   B C6  1 
HETATM 13050 C  C7  . H4B   S  3  .   ? 73.893  18.526  -166.845 1.00 36.59  ? 502 H4B   B C7  1 
HETATM 13051 C  C9  . H4B   S  3  .   ? 76.088  19.558  -166.033 1.00 44.96  ? 502 H4B   B C9  1 
HETATM 13052 O  O9  . H4B   S  3  .   ? 76.974  19.166  -167.087 1.00 39.83  ? 502 H4B   B O9  1 
HETATM 13053 C  C10 . H4B   S  3  .   ? 75.497  20.912  -166.392 1.00 40.59  ? 502 H4B   B C10 1 
HETATM 13054 C  C11 . H4B   S  3  .   ? 76.580  21.980  -166.296 1.00 43.36  ? 502 H4B   B C11 1 
HETATM 13055 O  O10 . H4B   S  3  .   ? 74.448  21.217  -165.477 1.00 46.29  ? 502 H4B   B O10 1 
HETATM 13056 C  C11 . A1A0A T  4  .   ? 75.075  7.921   -159.449 1.00 33.15  ? 503 A1A0A B C11 1 
HETATM 13057 C  C12 . A1A0A T  4  .   ? 74.818  8.998   -158.610 1.00 39.00  ? 503 A1A0A B C12 1 
HETATM 13058 C  C15 . A1A0A T  4  .   ? 77.130  8.966   -160.176 1.00 34.63  ? 503 A1A0A B C15 1 
HETATM 13059 N  N02 . A1A0A T  4  .   ? 72.688  4.447   -161.768 1.00 29.72  ? 503 A1A0A B N02 1 
HETATM 13060 C  C03 . A1A0A T  4  .   ? 72.552  4.522   -159.340 1.00 25.81  ? 503 A1A0A B C03 1 
HETATM 13061 C  C04 . A1A0A T  4  .   ? 72.923  5.164   -158.165 1.00 35.82  ? 503 A1A0A B C04 1 
HETATM 13062 C  C06 . A1A0A T  4  .   ? 74.167  6.753   -159.474 1.00 35.88  ? 503 A1A0A B C06 1 
HETATM 13063 C  C22 . A1A0A T  4  .   ? 78.992  9.412   -163.381 1.00 56.87  ? 503 A1A0A B C22 1 
HETATM 13064 C  C23 . A1A0A T  4  .   ? 78.583  10.182  -164.645 1.00 60.78  ? 503 A1A0A B C23 1 
HETATM 13065 C  C02 . A1A0A T  4  .   ? 73.010  5.026   -160.580 1.00 29.23  ? 503 A1A0A B C02 1 
HETATM 13066 C  C05 . A1A0A T  4  .   ? 73.746  6.267   -158.250 1.00 33.89  ? 503 A1A0A B C05 1 
HETATM 13067 C  C07 . A1A0A T  4  .   ? 72.494  4.704   -156.786 1.00 26.92  ? 503 A1A0A B C07 1 
HETATM 13068 C  C13 . A1A0A T  4  .   ? 75.702  10.053  -158.559 1.00 36.19  ? 503 A1A0A B C13 1 
HETATM 13069 C  C14 . A1A0A T  4  .   ? 76.860  10.031  -159.321 1.00 24.23  ? 503 A1A0A B C14 1 
HETATM 13070 C  C16 . A1A0A T  4  .   ? 76.243  7.890   -160.225 1.00 32.14  ? 503 A1A0A B C16 1 
HETATM 13071 C  C17 . A1A0A T  4  .   ? 78.385  9.003   -161.032 1.00 43.80  ? 503 A1A0A B C17 1 
HETATM 13072 C  C24 . A1A0A T  4  .   ? 78.745  11.691  -164.429 1.00 62.00  ? 503 A1A0A B C24 1 
HETATM 13073 C  C25 . A1A0A T  4  .   ? 77.956  12.153  -163.206 1.00 49.29  ? 503 A1A0A B C25 1 
HETATM 13074 C  C26 . A1A0A T  4  .   ? 78.327  11.274  -162.006 1.00 51.54  ? 503 A1A0A B C26 1 
HETATM 13075 F  F12 . A1A0A T  4  .   ? 73.725  9.078   -157.810 1.00 46.44  ? 503 A1A0A B F12 1 
HETATM 13076 F  F13 . A1A0A T  4  .   ? 75.425  11.088  -157.739 1.00 46.06  ? 503 A1A0A B F13 1 
HETATM 13077 F  F27 . A1A0A T  4  .   ? 78.344  12.349  -165.497 1.00 59.17  ? 503 A1A0A B F27 1 
HETATM 13078 F  F28 . A1A0A T  4  .   ? 80.018  11.966  -164.214 1.00 65.86  ? 503 A1A0A B F28 1 
HETATM 13079 N  N01 . A1A0A T  4  .   ? 73.813  6.110   -160.611 1.00 27.79  ? 503 A1A0A B N01 1 
HETATM 13080 N  N21 . A1A0A T  4  .   ? 78.133  9.828   -162.256 1.00 50.07  ? 503 A1A0A B N21 1 
HETATM 13081 C  C1  . BTB   U  5  .   ? 80.587  -10.742 -189.710 1.00 69.19  ? 504 BTB   B C1  1 
HETATM 13082 O  O1  . BTB   U  5  .   ? 80.139  -11.910 -189.012 1.00 67.04  ? 504 BTB   B O1  1 
HETATM 13083 C  C2  . BTB   U  5  .   ? 80.975  -9.657  -188.706 1.00 57.95  ? 504 BTB   B C2  1 
HETATM 13084 C  C3  . BTB   U  5  .   ? 80.020  -8.469  -188.816 1.00 58.95  ? 504 BTB   B C3  1 
HETATM 13085 O  O3  . BTB   U  5  .   ? 80.212  -7.568  -187.720 1.00 55.06  ? 504 BTB   B O3  1 
HETATM 13086 C  C4  . BTB   U  5  .   ? 80.871  -10.208 -187.284 1.00 56.38  ? 504 BTB   B C4  1 
HETATM 13087 O  O4  . BTB   U  5  .   ? 81.220  -9.182  -186.344 1.00 50.24  ? 504 BTB   B O4  1 
HETATM 13088 N  N   . BTB   U  5  .   ? 82.372  -9.213  -188.969 1.00 42.11  ? 504 BTB   B N   1 
HETATM 13089 C  C5  . BTB   U  5  .   ? 82.493  -8.442  -190.212 1.00 44.18  ? 504 BTB   B C5  1 
HETATM 13090 C  C6  . BTB   U  5  .   ? 83.066  -7.071  -189.907 1.00 41.28  ? 504 BTB   B C6  1 
HETATM 13091 O  O6  . BTB   U  5  .   ? 84.413  -7.195  -189.444 1.00 61.06  ? 504 BTB   B O6  1 
HETATM 13092 C  C7  . BTB   U  5  .   ? 83.376  -10.298 -188.872 1.00 46.62  ? 504 BTB   B C7  1 
HETATM 13093 C  C8  . BTB   U  5  .   ? 84.297  -10.099 -187.661 1.00 42.69  ? 504 BTB   B C8  1 
HETATM 13094 O  O8  . BTB   U  5  .   ? 84.985  -8.841  -187.758 1.00 50.88  ? 504 BTB   B O8  1 
HETATM 13095 C  C1  . BTB   V  5  .   ? 92.355  4.505   -130.484 1.00 67.37  ? 505 BTB   B C1  1 
HETATM 13096 O  O1  . BTB   V  5  .   ? 92.413  3.288   -131.234 1.00 66.42  ? 505 BTB   B O1  1 
HETATM 13097 C  C2  . BTB   V  5  .   ? 92.020  5.617   -131.468 1.00 53.56  ? 505 BTB   B C2  1 
HETATM 13098 C  C3  . BTB   V  5  .   ? 93.010  5.522   -132.609 1.00 54.92  ? 505 BTB   B C3  1 
HETATM 13099 O  O3  . BTB   V  5  .   ? 93.727  6.762   -132.638 1.00 64.99  ? 505 BTB   B O3  1 
HETATM 13100 C  C4  . BTB   V  5  .   ? 90.611  5.347   -131.966 1.00 58.48  ? 505 BTB   B C4  1 
HETATM 13101 O  O4  . BTB   V  5  .   ? 89.795  4.858   -130.897 1.00 68.80  ? 505 BTB   B O4  1 
HETATM 13102 N  N   . BTB   V  5  .   ? 92.189  6.960   -130.867 1.00 65.51  ? 505 BTB   B N   1 
HETATM 13103 C  C5  . BTB   V  5  .   ? 92.608  6.904   -129.445 1.00 69.61  ? 505 BTB   B C5  1 
HETATM 13104 C  C6  . BTB   V  5  .   ? 93.843  7.778   -129.226 1.00 65.92  ? 505 BTB   B C6  1 
HETATM 13105 O  O6  . BTB   V  5  .   ? 94.293  8.312   -130.479 1.00 69.93  ? 505 BTB   B O6  1 
HETATM 13106 C  C7  . BTB   V  5  .   ? 90.986  7.796   -130.966 1.00 61.32  ? 505 BTB   B C7  1 
HETATM 13107 C  C8  . BTB   V  5  .   ? 91.464  9.140   -131.491 1.00 51.82  ? 505 BTB   B C8  1 
HETATM 13108 O  O8  . BTB   V  5  .   ? 92.683  8.859   -132.201 1.00 40.95  ? 505 BTB   B O8  1 
HETATM 13109 C  C1  . GOL   W  6  .   ? 93.878  14.737  -183.004 1.00 70.14  ? 506 GOL   B C1  1 
HETATM 13110 O  O1  . GOL   W  6  .   ? 93.479  14.422  -181.685 1.00 67.24  ? 506 GOL   B O1  1 
HETATM 13111 C  C2  . GOL   W  6  .   ? 93.639  16.214  -183.306 1.00 70.43  ? 506 GOL   B C2  1 
HETATM 13112 O  O2  . GOL   W  6  .   ? 94.064  17.020  -182.227 1.00 75.58  ? 506 GOL   B O2  1 
HETATM 13113 C  C3  . GOL   W  6  .   ? 92.163  16.459  -183.605 1.00 69.19  ? 506 GOL   B C3  1 
HETATM 13114 O  O3  . GOL   W  6  .   ? 91.588  17.232  -182.575 1.00 70.98  ? 506 GOL   B O3  1 
HETATM 13115 C  C1  . GOL   X  6  .   ? 78.893  16.093  -162.338 1.00 73.10  ? 507 GOL   B C1  1 
HETATM 13116 O  O1  . GOL   X  6  .   ? 77.539  16.341  -162.644 1.00 75.08  ? 507 GOL   B O1  1 
HETATM 13117 C  C2  . GOL   X  6  .   ? 79.722  16.915  -163.312 1.00 58.86  ? 507 GOL   B C2  1 
HETATM 13118 O  O2  . GOL   X  6  .   ? 78.824  17.720  -164.034 1.00 64.25  ? 507 GOL   B O2  1 
HETATM 13119 C  C3  . GOL   X  6  .   ? 80.420  15.981  -164.283 1.00 56.30  ? 507 GOL   B C3  1 
HETATM 13120 O  O3  . GOL   X  6  .   ? 80.981  16.718  -165.354 1.00 49.68  ? 507 GOL   B O3  1 
HETATM 13121 CL CL  . CL    Y  7  .   ? 79.682  6.296   -162.317 1.00 41.04  ? 508 CL    B CL  1 
HETATM 13122 GD GD  . GD3   Z  8  .   ? 82.831  -7.260  -187.142 1.00 36.82  ? 509 GD3   B GD  1 
HETATM 13123 C  C1  . BTB   AA 5  .   ? 92.876  -1.073  -181.012 1.00 68.07  ? 510 BTB   B C1  1 
HETATM 13124 O  O1  . BTB   AA 5  .   ? 91.626  -1.266  -180.353 1.00 65.40  ? 510 BTB   B O1  1 
HETATM 13125 C  C2  . BTB   AA 5  .   ? 93.613  0.173   -180.546 1.00 59.99  ? 510 BTB   B C2  1 
HETATM 13126 C  C3  . BTB   AA 5  .   ? 94.392  0.707   -181.739 1.00 39.76  ? 510 BTB   B C3  1 
HETATM 13127 O  O3  . BTB   AA 5  .   ? 95.121  1.913   -181.578 1.00 14.70  ? 510 BTB   B O3  1 
HETATM 13128 C  C4  . BTB   AA 5  .   ? 92.554  1.172   -180.075 1.00 63.79  ? 510 BTB   B C4  1 
HETATM 13129 O  O4  . BTB   AA 5  .   ? 92.993  2.517   -179.893 1.00 63.82  ? 510 BTB   B O4  1 
HETATM 13130 N  N   . BTB   AA 5  .   ? 94.556  -0.213  -179.479 1.00 65.01  ? 510 BTB   B N   1 
HETATM 13131 C  C5  . BTB   AA 5  .   ? 95.529  -1.177  -180.017 1.00 63.89  ? 510 BTB   B C5  1 
HETATM 13132 C  C6  . BTB   AA 5  .   ? 96.947  -0.745  -179.647 1.00 73.09  ? 510 BTB   B C6  1 
HETATM 13133 O  O6  . BTB   AA 5  .   ? 97.291  0.458   -180.342 1.00 84.03  ? 510 BTB   B O6  1 
HETATM 13134 C  C7  . BTB   AA 5  .   ? 93.862  -0.746  -178.302 1.00 65.84  ? 510 BTB   B C7  1 
HETATM 13135 C  C8  . BTB   AA 5  .   ? 94.703  -0.523  -177.042 1.00 70.61  ? 510 BTB   B C8  1 
HETATM 13136 O  O8  . BTB   AA 5  .   ? 95.549  0.622   -177.218 1.00 69.65  ? 510 BTB   B O8  1 
HETATM 13137 GD GD  . GD3   BA 8  .   ? 95.604  2.363   -179.333 0.63 54.41  ? 511 GD3   B GD  1 
HETATM 13138 C  CHA . HEM   CA 2  .   ? 94.461  -32.199 -196.530 1.00 27.73  ? 501 HEM   C CHA 1 
HETATM 13139 C  CHB . HEM   CA 2  .   ? 98.164  -30.855 -193.669 1.00 36.24  ? 501 HEM   C CHB 1 
HETATM 13140 C  CHC . HEM   CA 2  .   ? 98.006  -35.339 -191.765 1.00 39.15  ? 501 HEM   C CHC 1 
HETATM 13141 C  CHD . HEM   CA 2  .   ? 94.870  -36.873 -195.125 1.00 36.06  ? 501 HEM   C CHD 1 
HETATM 13142 C  C1A . HEM   CA 2  .   ? 95.403  -31.419 -195.874 1.00 38.18  ? 501 HEM   C C1A 1 
HETATM 13143 C  C2A . HEM   CA 2  .   ? 95.592  -29.977 -196.008 1.00 46.08  ? 501 HEM   C C2A 1 
HETATM 13144 C  C3A . HEM   CA 2  .   ? 96.612  -29.621 -195.213 1.00 30.63  ? 501 HEM   C C3A 1 
HETATM 13145 C  C4A . HEM   CA 2  .   ? 97.121  -30.806 -194.565 1.00 32.31  ? 501 HEM   C C4A 1 
HETATM 13146 C  CMA . HEM   CA 2  .   ? 97.180  -28.202 -195.024 1.00 25.67  ? 501 HEM   C CMA 1 
HETATM 13147 C  CAA . HEM   CA 2  .   ? 94.766  -29.006 -196.894 1.00 45.89  ? 501 HEM   C CAA 1 
HETATM 13148 C  CBA . HEM   CA 2  .   ? 93.316  -28.983 -196.415 1.00 61.66  ? 501 HEM   C CBA 1 
HETATM 13149 C  CGA . HEM   CA 2  .   ? 92.955  -27.619 -195.888 1.00 73.76  ? 501 HEM   C CGA 1 
HETATM 13150 O  O1A . HEM   CA 2  .   ? 93.215  -26.620 -196.595 1.00 76.70  ? 501 HEM   C O1A 1 
HETATM 13151 O  O2A . HEM   CA 2  .   ? 92.405  -27.520 -194.761 1.00 78.45  ? 501 HEM   C O2A 1 
HETATM 13152 C  C1B . HEM   CA 2  .   ? 98.442  -31.950 -192.890 1.00 40.13  ? 501 HEM   C C1B 1 
HETATM 13153 C  C2B . HEM   CA 2  .   ? 99.422  -32.010 -191.829 1.00 32.00  ? 501 HEM   C C2B 1 
HETATM 13154 C  C3B . HEM   CA 2  .   ? 99.391  -33.249 -191.308 1.00 41.11  ? 501 HEM   C C3B 1 
HETATM 13155 C  C4B . HEM   CA 2  .   ? 98.367  -34.020 -192.007 1.00 45.98  ? 501 HEM   C C4B 1 
HETATM 13156 C  CMB . HEM   CA 2  .   ? 100.345 -30.843 -191.396 1.00 25.91  ? 501 HEM   C CMB 1 
HETATM 13157 C  CAB . HEM   CA 2  .   ? 100.293 -33.724 -190.135 1.00 41.90  ? 501 HEM   C CAB 1 
HETATM 13158 C  CBB . HEM   CA 2  .   ? 100.574 -35.018 -189.948 1.00 43.27  ? 501 HEM   C CBB 1 
HETATM 13159 C  C1C . HEM   CA 2  .   ? 97.107  -36.149 -192.427 1.00 42.63  ? 501 HEM   C C1C 1 
HETATM 13160 C  C2C . HEM   CA 2  .   ? 96.667  -37.487 -192.041 1.00 41.31  ? 501 HEM   C C2C 1 
HETATM 13161 C  C3C . HEM   CA 2  .   ? 95.777  -37.914 -192.972 1.00 36.77  ? 501 HEM   C C3C 1 
HETATM 13162 C  C4C . HEM   CA 2  .   ? 95.654  -36.867 -193.979 1.00 36.18  ? 501 HEM   C C4C 1 
HETATM 13163 C  CMC . HEM   CA 2  .   ? 97.163  -38.201 -190.751 1.00 37.62  ? 501 HEM   C CMC 1 
HETATM 13164 C  CAC . HEM   CA 2  .   ? 95.008  -39.259 -193.094 1.00 35.26  ? 501 HEM   C CAC 1 
HETATM 13165 C  CBC . HEM   CA 2  .   ? 95.369  -40.367 -192.436 1.00 48.80  ? 501 HEM   C CBC 1 
HETATM 13166 C  C1D . HEM   CA 2  .   ? 94.436  -35.719 -195.758 1.00 37.42  ? 501 HEM   C C1D 1 
HETATM 13167 C  C2D . HEM   CA 2  .   ? 93.311  -35.600 -196.669 1.00 32.05  ? 501 HEM   C C2D 1 
HETATM 13168 C  C3D . HEM   CA 2  .   ? 93.203  -34.328 -197.052 1.00 35.67  ? 501 HEM   C C3D 1 
HETATM 13169 C  C4D . HEM   CA 2  .   ? 94.254  -33.565 -196.399 1.00 42.90  ? 501 HEM   C C4D 1 
HETATM 13170 C  CMD . HEM   CA 2  .   ? 92.390  -36.741 -197.119 1.00 33.49  ? 501 HEM   C CMD 1 
HETATM 13171 C  CAD . HEM   CA 2  .   ? 92.117  -33.786 -198.002 1.00 49.08  ? 501 HEM   C CAD 1 
HETATM 13172 C  CBD . HEM   CA 2  .   ? 92.767  -33.478 -199.332 1.00 63.61  ? 501 HEM   C CBD 1 
HETATM 13173 C  CGD . HEM   CA 2  .   ? 92.469  -34.556 -200.344 1.00 72.79  ? 501 HEM   C CGD 1 
HETATM 13174 O  O1D . HEM   CA 2  .   ? 91.300  -35.019 -200.402 1.00 85.03  ? 501 HEM   C O1D 1 
HETATM 13175 O  O2D . HEM   CA 2  .   ? 93.400  -34.940 -201.102 1.00 62.31  ? 501 HEM   C O2D 1 
HETATM 13176 N  NA  . HEM   CA 2  .   ? 96.353  -31.876 -194.975 1.00 34.07  ? 501 HEM   C NA  1 
HETATM 13177 N  NB  . HEM   CA 2  .   ? 97.822  -33.188 -192.977 1.00 43.26  ? 501 HEM   C NB  1 
HETATM 13178 N  NC  . HEM   CA 2  .   ? 96.467  -35.819 -193.603 1.00 36.73  ? 501 HEM   C NC  1 
HETATM 13179 N  ND  . HEM   CA 2  .   ? 94.982  -34.451 -195.612 1.00 34.67  ? 501 HEM   C ND  1 
HETATM 13180 FE FE  . HEM   CA 2  .   ? 96.604  -33.895 -194.480 1.00 36.71  ? 501 HEM   C FE  1 
HETATM 13181 N  N1  . H4B   DA 3  .   ? 94.184  -24.867 -200.761 1.00 61.32  ? 502 H4B   C N1  1 
HETATM 13182 C  C2  . H4B   DA 3  .   ? 94.016  -25.449 -199.544 1.00 56.81  ? 502 H4B   C C2  1 
HETATM 13183 N  N2  . H4B   DA 3  .   ? 95.088  -25.978 -198.898 1.00 39.99  ? 502 H4B   C N2  1 
HETATM 13184 N  N3  . H4B   DA 3  .   ? 92.788  -25.510 -198.980 1.00 60.00  ? 502 H4B   C N3  1 
HETATM 13185 C  C4  . H4B   DA 3  .   ? 91.712  -24.992 -199.612 1.00 63.88  ? 502 H4B   C C4  1 
HETATM 13186 O  O4  . H4B   DA 3  .   ? 90.574  -25.047 -199.089 1.00 68.11  ? 502 H4B   C O4  1 
HETATM 13187 C  C4A . H4B   DA 3  .   ? 91.878  -24.408 -200.854 1.00 60.56  ? 502 H4B   C C4A 1 
HETATM 13188 C  C8A . H4B   DA 3  .   ? 93.136  -24.348 -201.423 1.00 50.57  ? 502 H4B   C C8A 1 
HETATM 13189 N  N5  . H4B   DA 3  .   ? 90.822  -23.889 -201.500 1.00 55.83  ? 502 H4B   C N5  1 
HETATM 13190 N  N8  . H4B   DA 3  .   ? 93.325  -23.788 -202.632 1.00 55.74  ? 502 H4B   C N8  1 
HETATM 13191 C  C6  . H4B   DA 3  .   ? 90.904  -23.791 -202.940 1.00 51.33  ? 502 H4B   C C6  1 
HETATM 13192 C  C7  . H4B   DA 3  .   ? 92.233  -23.192 -203.389 1.00 48.31  ? 502 H4B   C C7  1 
HETATM 13193 C  C9  . H4B   DA 3  .   ? 89.713  -23.007 -203.479 1.00 52.53  ? 502 H4B   C C9  1 
HETATM 13194 O  O9  . H4B   DA 3  .   ? 89.630  -21.701 -202.908 1.00 53.05  ? 502 H4B   C O9  1 
HETATM 13195 C  C10 . H4B   DA 3  .   ? 89.874  -22.842 -204.970 1.00 46.53  ? 502 H4B   C C10 1 
HETATM 13196 C  C11 . H4B   DA 3  .   ? 88.572  -22.343 -205.580 1.00 53.15  ? 502 H4B   C C11 1 
HETATM 13197 O  O10 . H4B   DA 3  .   ? 90.237  -24.127 -205.480 1.00 44.62  ? 502 H4B   C O10 1 
HETATM 13198 C  C11 . A1A0A EA 4  .   ? 92.168  -30.763 -192.849 1.00 46.64  ? 503 A1A0A C C11 1 
HETATM 13199 C  C12 . A1A0A EA 4  .   ? 91.625  -31.498 -193.904 1.00 56.84  ? 503 A1A0A C C12 1 
HETATM 13200 C  C15 . A1A0A EA 4  .   ? 90.391  -29.151 -193.080 1.00 62.36  ? 503 A1A0A C C15 1 
HETATM 13201 N  N02 . A1A0A EA 4  .   ? 96.593  -30.215 -190.929 1.00 35.19  ? 503 A1A0A C N02 1 
HETATM 13202 C  C03 . A1A0A EA 4  .   ? 95.565  -32.349 -190.835 1.00 45.07  ? 503 A1A0A C C03 1 
HETATM 13203 C  C04 . A1A0A EA 4  .   ? 94.478  -33.164 -191.112 1.00 41.61  ? 503 A1A0A C C04 1 
HETATM 13204 C  C06 . A1A0A EA 4  .   ? 93.382  -31.289 -192.150 1.00 42.76  ? 503 A1A0A C C06 1 
HETATM 13205 C  C22 . A1A0A EA 4  .   ? 89.840  -25.460 -193.078 1.00 69.75  ? 503 A1A0A C C22 1 
HETATM 13206 C  C23 . A1A0A EA 4  .   ? 90.428  -24.406 -194.010 1.00 69.41  ? 503 A1A0A C C23 1 
HETATM 13207 C  C02 . A1A0A EA 4  .   ? 95.531  -31.011 -191.213 1.00 42.55  ? 503 A1A0A C C02 1 
HETATM 13208 C  C05 . A1A0A EA 4  .   ? 93.384  -32.630 -191.766 1.00 39.47  ? 503 A1A0A C C05 1 
HETATM 13209 C  C07 . A1A0A EA 4  .   ? 94.482  -34.608 -190.705 1.00 40.48  ? 503 A1A0A C C07 1 
HETATM 13210 C  C13 . A1A0A EA 4  .   ? 90.488  -31.065 -194.556 1.00 58.26  ? 503 A1A0A C C13 1 
HETATM 13211 C  C14 . A1A0A EA 4  .   ? 89.879  -29.897 -194.143 1.00 59.18  ? 503 A1A0A C C14 1 
HETATM 13212 C  C16 . A1A0A EA 4  .   ? 91.544  -29.586 -192.418 1.00 51.29  ? 503 A1A0A C C16 1 
HETATM 13213 C  C17 . A1A0A EA 4  .   ? 89.682  -27.863 -192.697 1.00 65.20  ? 503 A1A0A C C17 1 
HETATM 13214 C  C24 . A1A0A EA 4  .   ? 89.813  -24.460 -195.411 1.00 60.72  ? 503 A1A0A C C24 1 
HETATM 13215 C  C25 . A1A0A EA 4  .   ? 89.836  -25.883 -195.983 1.00 49.62  ? 503 A1A0A C C25 1 
HETATM 13216 C  C26 . A1A0A EA 4  .   ? 89.255  -26.854 -194.951 1.00 59.34  ? 503 A1A0A C C26 1 
HETATM 13217 F  F12 . A1A0A EA 4  .   ? 92.191  -32.643 -194.335 1.00 63.58  ? 503 A1A0A C F12 1 
HETATM 13218 F  F13 . A1A0A EA 4  .   ? 89.978  -31.777 -195.584 1.00 65.17  ? 503 A1A0A C F13 1 
HETATM 13219 F  F27 . A1A0A EA 4  .   ? 90.479  -23.619 -196.174 1.00 70.72  ? 503 A1A0A C F27 1 
HETATM 13220 F  F28 . A1A0A EA 4  .   ? 88.566  -24.049 -195.376 1.00 66.93  ? 503 A1A0A C F28 1 
HETATM 13221 N  N01 . A1A0A EA 4  .   ? 94.445  -30.507 -191.856 1.00 39.41  ? 503 A1A0A C N01 1 
HETATM 13222 N  N21 . A1A0A EA 4  .   ? 90.023  -26.790 -193.679 1.00 68.13  ? 503 A1A0A C N21 1 
HETATM 13223 C  C1  . BTB   FA 5  .   ? 87.695  -0.290  -194.851 1.00 62.29  ? 504 BTB   C C1  1 
HETATM 13224 O  O1  . BTB   FA 5  .   ? 87.639  -1.649  -195.302 1.00 71.35  ? 504 BTB   C O1  1 
HETATM 13225 C  C2  . BTB   FA 5  .   ? 86.430  0.500   -195.198 1.00 46.31  ? 504 BTB   C C2  1 
HETATM 13226 C  C3  . BTB   FA 5  .   ? 86.740  1.906   -194.759 1.00 47.96  ? 504 BTB   C C3  1 
HETATM 13227 O  O3  . BTB   FA 5  .   ? 88.100  2.213   -195.094 1.00 55.98  ? 504 BTB   C O3  1 
HETATM 13228 C  C4  . BTB   FA 5  .   ? 86.173  0.622   -196.708 1.00 62.72  ? 504 BTB   C C4  1 
HETATM 13229 O  O4  . BTB   FA 5  .   ? 86.598  -0.529  -197.447 1.00 71.33  ? 504 BTB   C O4  1 
HETATM 13230 N  N   . BTB   FA 5  .   ? 85.235  -0.039  -194.491 1.00 24.43  ? 504 BTB   C N   1 
HETATM 13231 C  C5  . BTB   FA 5  .   ? 84.454  -0.950  -195.344 1.00 40.34  ? 504 BTB   C C5  1 
HETATM 13232 C  C6  . BTB   FA 5  .   ? 84.705  -2.372  -194.894 1.00 58.17  ? 504 BTB   C C6  1 
HETATM 13233 O  O6  . BTB   FA 5  .   ? 85.628  -2.309  -193.801 1.00 63.32  ? 504 BTB   C O6  1 
HETATM 13234 C  C7  . BTB   FA 5  .   ? 84.352  1.044   -194.042 1.00 58.75  ? 504 BTB   C C7  1 
HETATM 13235 C  C8  . BTB   FA 5  .   ? 83.058  0.463   -193.475 1.00 70.21  ? 504 BTB   C C8  1 
HETATM 13236 O  O8  . BTB   FA 5  .   ? 83.368  -0.573  -192.535 1.00 76.87  ? 504 BTB   C O8  1 
HETATM 13237 C  C1  . BTB   GA 5  .   ? 65.833  -52.265 -182.801 1.00 87.67  ? 505 BTB   C C1  1 
HETATM 13238 O  O1  . BTB   GA 5  .   ? 66.542  -53.035 -183.781 1.00 88.54  ? 505 BTB   C O1  1 
HETATM 13239 C  C2  . BTB   GA 5  .   ? 66.738  -51.186 -182.203 1.00 88.34  ? 505 BTB   C C2  1 
HETATM 13240 C  C3  . BTB   GA 5  .   ? 66.443  -51.119 -180.702 1.00 91.37  ? 505 BTB   C C3  1 
HETATM 13241 O  O3  . BTB   GA 5  .   ? 65.906  -52.368 -180.246 1.00 92.95  ? 505 BTB   C O3  1 
HETATM 13242 C  C4  . BTB   GA 5  .   ? 68.197  -51.602 -182.379 1.00 82.80  ? 505 BTB   C C4  1 
HETATM 13243 O  O4  . BTB   GA 5  .   ? 68.673  -52.252 -181.189 1.00 75.91  ? 505 BTB   C O4  1 
HETATM 13244 N  N   . BTB   GA 5  .   ? 66.545  -49.869 -182.890 1.00 89.87  ? 505 BTB   C N   1 
HETATM 13245 C  C5  . BTB   GA 5  .   ? 66.165  -48.782 -181.951 1.00 89.41  ? 505 BTB   C C5  1 
HETATM 13246 C  C6  . BTB   GA 5  .   ? 64.664  -48.473 -181.934 1.00 90.11  ? 505 BTB   C C6  1 
HETATM 13247 O  O6  . BTB   GA 5  .   ? 64.107  -48.722 -180.638 1.00 91.34  ? 505 BTB   C O6  1 
HETATM 13248 C  C7  . BTB   GA 5  .   ? 65.578  -49.961 -184.009 1.00 87.92  ? 505 BTB   C C7  1 
HETATM 13249 C  C8  . BTB   GA 5  .   ? 65.915  -48.985 -185.135 1.00 85.15  ? 505 BTB   C C8  1 
HETATM 13250 O  O8  . BTB   GA 5  .   ? 65.622  -47.639 -184.740 1.00 80.96  ? 505 BTB   C O8  1 
HETATM 13251 C  C1  . GOL   HA 6  .   ? 96.337  -55.854 -183.014 1.00 56.22  ? 506 GOL   C C1  1 
HETATM 13252 O  O1  . GOL   HA 6  .   ? 96.737  -56.802 -183.972 1.00 49.49  ? 506 GOL   C O1  1 
HETATM 13253 C  C2  . GOL   HA 6  .   ? 94.872  -56.103 -182.706 1.00 57.14  ? 506 GOL   C C2  1 
HETATM 13254 O  O2  . GOL   HA 6  .   ? 94.415  -57.066 -183.618 1.00 38.82  ? 506 GOL   C O2  1 
HETATM 13255 C  C3  . GOL   HA 6  .   ? 94.059  -54.834 -182.924 1.00 58.10  ? 506 GOL   C C3  1 
HETATM 13256 O  O3  . GOL   HA 6  .   ? 92.702  -55.194 -183.076 1.00 52.74  ? 506 GOL   C O3  1 
HETATM 13257 C  C1  . GOL   IA 6  .   ? 117.591 -31.176 -201.846 1.00 71.13  ? 507 GOL   C C1  1 
HETATM 13258 O  O1  . GOL   IA 6  .   ? 118.579 -31.399 -200.864 1.00 69.10  ? 507 GOL   C O1  1 
HETATM 13259 C  C2  . GOL   IA 6  .   ? 116.795 -29.908 -201.532 1.00 74.53  ? 507 GOL   C C2  1 
HETATM 13260 O  O2  . GOL   IA 6  .   ? 115.406 -30.163 -201.626 1.00 78.81  ? 507 GOL   C O2  1 
HETATM 13261 C  C3  . GOL   IA 6  .   ? 117.216 -28.751 -202.451 1.00 70.91  ? 507 GOL   C C3  1 
HETATM 13262 O  O3  . GOL   IA 6  .   ? 117.188 -29.103 -203.823 1.00 51.32  ? 507 GOL   C O3  1 
HETATM 13263 C  C1  . GOL   JA 6  .   ? 67.225  -54.468 -195.561 1.00 65.42  ? 508 GOL   C C1  1 
HETATM 13264 O  O1  . GOL   JA 6  .   ? 68.009  -55.275 -196.419 1.00 64.71  ? 508 GOL   C O1  1 
HETATM 13265 C  C2  . GOL   JA 6  .   ? 66.834  -53.172 -196.273 1.00 67.21  ? 508 GOL   C C2  1 
HETATM 13266 O  O2  . GOL   JA 6  .   ? 67.576  -52.082 -195.758 1.00 70.09  ? 508 GOL   C O2  1 
HETATM 13267 C  C3  . GOL   JA 6  .   ? 65.342  -52.894 -196.097 1.00 65.98  ? 508 GOL   C C3  1 
HETATM 13268 O  O3  . GOL   JA 6  .   ? 65.103  -52.289 -194.843 1.00 70.50  ? 508 GOL   C O3  1 
HETATM 13269 CL CL  . CL    KA 7  .   ? 90.593  -26.583 -189.834 1.00 45.71  ? 509 CL    C CL  1 
HETATM 13270 ZN ZN  . ZN    LA 9  .   ? 93.563  -29.735 -215.314 1.00 30.20  ? 510 ZN    C ZN  1 
HETATM 13271 C  CHA . HEM   MA 2  .   ? 100.119 -12.089 -218.025 1.00 25.00  ? 501 HEM   D CHA 1 
HETATM 13272 C  CHB . HEM   MA 2  .   ? 98.824  -8.211  -215.404 1.00 26.53  ? 501 HEM   D CHB 1 
HETATM 13273 C  CHC . HEM   MA 2  .   ? 97.966  -5.762  -219.495 1.00 31.82  ? 501 HEM   D CHC 1 
HETATM 13274 C  CHD . HEM   MA 2  .   ? 98.254  -9.903  -221.937 1.00 32.35  ? 501 HEM   D CHD 1 
HETATM 13275 C  C1A . HEM   MA 2  .   ? 99.937  -11.224 -216.975 1.00 24.79  ? 501 HEM   D C1A 1 
HETATM 13276 C  C2A . HEM   MA 2  .   ? 100.362 -11.463 -215.607 1.00 31.68  ? 501 HEM   D C2A 1 
HETATM 13277 C  C3A . HEM   MA 2  .   ? 100.016 -10.387 -214.865 1.00 29.39  ? 501 HEM   D C3A 1 
HETATM 13278 C  C4A . HEM   MA 2  .   ? 99.353  -9.436  -215.752 1.00 29.95  ? 501 HEM   D C4A 1 
HETATM 13279 C  CMA . HEM   MA 2  .   ? 100.256 -10.147 -213.364 1.00 25.51  ? 501 HEM   D CMA 1 
HETATM 13280 C  CAA . HEM   MA 2  .   ? 101.096 -12.751 -215.179 1.00 27.93  ? 501 HEM   D CAA 1 
HETATM 13281 C  CBA . HEM   MA 2  .   ? 102.501 -12.674 -215.763 1.00 48.63  ? 501 HEM   D CBA 1 
HETATM 13282 C  CGA . HEM   MA 2  .   ? 103.539 -12.991 -214.728 1.00 68.58  ? 501 HEM   D CGA 1 
HETATM 13283 O  O1A . HEM   MA 2  .   ? 103.321 -13.906 -213.906 1.00 72.69  ? 501 HEM   D O1A 1 
HETATM 13284 O  O2A . HEM   MA 2  .   ? 104.592 -12.316 -214.728 1.00 76.08  ? 501 HEM   D O2A 1 
HETATM 13285 C  C1B . HEM   MA 2  .   ? 98.494  -7.199  -216.274 1.00 34.81  ? 501 HEM   D C1B 1 
HETATM 13286 C  C2B . HEM   MA 2  .   ? 98.124  -5.843  -215.912 1.00 30.55  ? 501 HEM   D C2B 1 
HETATM 13287 C  C3B . HEM   MA 2  .   ? 97.880  -5.144  -217.033 1.00 28.45  ? 501 HEM   D C3B 1 
HETATM 13288 C  C4B . HEM   MA 2  .   ? 98.084  -6.060  -218.155 1.00 27.24  ? 501 HEM   D C4B 1 
HETATM 13289 C  CMB . HEM   MA 2  .   ? 98.032  -5.290  -214.487 1.00 26.30  ? 501 HEM   D CMB 1 
HETATM 13290 C  CAB . HEM   MA 2  .   ? 97.457  -3.647  -217.059 1.00 28.29  ? 501 HEM   D CAB 1 
HETATM 13291 C  CBB . HEM   MA 2  .   ? 96.987  -3.054  -218.166 1.00 33.13  ? 501 HEM   D CBB 1 
HETATM 13292 C  C1C . HEM   MA 2  .   ? 98.016  -6.645  -220.545 1.00 30.66  ? 501 HEM   D C1C 1 
HETATM 13293 C  C2C . HEM   MA 2  .   ? 97.906  -6.315  -221.948 1.00 33.68  ? 501 HEM   D C2C 1 
HETATM 13294 C  C3C . HEM   MA 2  .   ? 98.000  -7.468  -222.645 1.00 27.82  ? 501 HEM   D C3C 1 
HETATM 13295 C  C4C . HEM   MA 2  .   ? 98.150  -8.554  -221.674 1.00 27.77  ? 501 HEM   D C4C 1 
HETATM 13296 C  CMC . HEM   MA 2  .   ? 97.754  -4.855  -222.453 1.00 27.57  ? 501 HEM   D CMC 1 
HETATM 13297 C  CAC . HEM   MA 2  .   ? 97.923  -7.704  -224.174 1.00 26.73  ? 501 HEM   D CAC 1 
HETATM 13298 C  CBC . HEM   MA 2  .   ? 97.355  -6.807  -224.985 1.00 27.14  ? 501 HEM   D CBC 1 
HETATM 13299 C  C1D . HEM   MA 2  .   ? 98.855  -10.845 -221.132 1.00 29.66  ? 501 HEM   D C1D 1 
HETATM 13300 C  C2D . HEM   MA 2  .   ? 99.350  -12.147 -221.550 1.00 30.71  ? 501 HEM   D C2D 1 
HETATM 13301 C  C3D . HEM   MA 2  .   ? 99.863  -12.756 -220.473 1.00 31.51  ? 501 HEM   D C3D 1 
HETATM 13302 C  C4D . HEM   MA 2  .   ? 99.716  -11.870 -219.335 1.00 32.12  ? 501 HEM   D C4D 1 
HETATM 13303 C  CMD . HEM   MA 2  .   ? 99.282  -12.753 -222.960 1.00 29.06  ? 501 HEM   D CMD 1 
HETATM 13304 C  CAD . HEM   MA 2  .   ? 100.497 -14.157 -220.481 1.00 25.48  ? 501 HEM   D CAD 1 
HETATM 13305 C  CBD . HEM   MA 2  .   ? 99.471  -15.081 -219.879 1.00 44.23  ? 501 HEM   D CBD 1 
HETATM 13306 C  CGD . HEM   MA 2  .   ? 98.695  -15.823 -220.923 1.00 51.59  ? 501 HEM   D CGD 1 
HETATM 13307 O  O1D . HEM   MA 2  .   ? 99.162  -15.882 -222.092 1.00 70.42  ? 501 HEM   D O1D 1 
HETATM 13308 O  O2D . HEM   MA 2  .   ? 97.608  -16.361 -220.570 1.00 40.18  ? 501 HEM   D O2D 1 
HETATM 13309 N  NA  . HEM   MA 2  .   ? 99.344  -9.985  -217.010 1.00 21.90  ? 501 HEM   D NA  1 
HETATM 13310 N  NB  . HEM   MA 2  .   ? 98.454  -7.300  -217.660 1.00 25.99  ? 501 HEM   D NB  1 
HETATM 13311 N  NC  . HEM   MA 2  .   ? 98.136  -8.010  -220.420 1.00 24.50  ? 501 HEM   D NC  1 
HETATM 13312 N  ND  . HEM   MA 2  .   ? 99.109  -10.715 -219.783 1.00 32.64  ? 501 HEM   D ND  1 
HETATM 13313 FE FE  . HEM   MA 2  .   ? 98.432  -9.149  -218.658 1.00 23.95  ? 501 HEM   D FE  1 
HETATM 13314 N  N1  . H4B   NA 3  .   ? 101.628 -17.373 -211.458 1.00 45.07  ? 502 H4B   D N1  1 
HETATM 13315 C  C2  . H4B   NA 3  .   ? 102.057 -16.228 -212.020 1.00 45.02  ? 502 H4B   D C2  1 
HETATM 13316 N  N2  . H4B   NA 3  .   ? 101.229 -15.162 -212.034 1.00 35.77  ? 502 H4B   D N2  1 
HETATM 13317 N  N3  . H4B   NA 3  .   ? 103.293 -16.140 -212.560 1.00 43.00  ? 502 H4B   D N3  1 
HETATM 13318 C  C4  . H4B   NA 3  .   ? 104.130 -17.194 -212.554 1.00 43.08  ? 502 H4B   D C4  1 
HETATM 13319 O  O4  . H4B   NA 3  .   ? 105.269 -17.078 -213.074 1.00 43.89  ? 502 H4B   D O4  1 
HETATM 13320 C  C4A . H4B   NA 3  .   ? 103.698 -18.383 -211.987 1.00 41.38  ? 502 H4B   D C4A 1 
HETATM 13321 C  C8A . H4B   NA 3  .   ? 102.426 -18.450 -211.425 1.00 42.69  ? 502 H4B   D C8A 1 
HETATM 13322 N  N5  . H4B   NA 3  .   ? 104.494 -19.466 -211.952 1.00 48.60  ? 502 H4B   D N5  1 
HETATM 13323 N  N8  . H4B   NA 3  .   ? 101.949 -19.579 -210.850 1.00 35.41  ? 502 H4B   D N8  1 
HETATM 13324 C  C6  . H4B   NA 3  .   ? 103.846 -20.763 -211.863 1.00 40.21  ? 502 H4B   D C6  1 
HETATM 13325 C  C7  . H4B   NA 3  .   ? 102.737 -20.804 -210.801 1.00 37.13  ? 502 H4B   D C7  1 
HETATM 13326 C  C9  . H4B   NA 3  .   ? 104.894 -21.859 -211.652 1.00 44.88  ? 502 H4B   D C9  1 
HETATM 13327 O  O9  . H4B   NA 3  .   ? 105.873 -21.449 -210.684 1.00 44.21  ? 502 H4B   D O9  1 
HETATM 13328 C  C10 . H4B   NA 3  .   ? 104.196 -23.134 -211.200 1.00 45.18  ? 502 H4B   D C10 1 
HETATM 13329 C  C11 . H4B   NA 3  .   ? 105.155 -24.318 -211.102 1.00 40.04  ? 502 H4B   D C11 1 
HETATM 13330 O  O10 . H4B   NA 3  .   ? 103.158 -23.414 -212.143 1.00 40.93  ? 502 H4B   D O10 1 
HETATM 13331 C  C11 . A1A0A OA 4  .   ? 104.050 -9.918  -217.880 1.00 37.93  ? 503 A1A0A D C11 1 
HETATM 13332 C  C12 . A1A0A OA 4  .   ? 103.731 -10.998 -218.693 1.00 45.75  ? 503 A1A0A D C12 1 
HETATM 13333 C  C15 . A1A0A OA 4  .   ? 106.080 -11.050 -217.202 1.00 34.93  ? 503 A1A0A D C15 1 
HETATM 13334 N  N02 . A1A0A OA 4  .   ? 101.732 -6.386  -215.545 1.00 20.70  ? 503 A1A0A D N02 1 
HETATM 13335 C  C03 . A1A0A OA 4  .   ? 101.566 -6.472  -217.920 1.00 23.77  ? 503 A1A0A D C03 1 
HETATM 13336 C  C04 . A1A0A OA 4  .   ? 101.891 -7.089  -219.117 1.00 31.06  ? 503 A1A0A D C04 1 
HETATM 13337 C  C06 . A1A0A OA 4  .   ? 103.158 -8.717  -217.853 1.00 33.15  ? 503 A1A0A D C06 1 
HETATM 13338 C  C22 . A1A0A OA 4  .   ? 108.095 -11.729 -214.106 1.00 62.96  ? 503 A1A0A D C22 1 
HETATM 13339 C  C23 . A1A0A OA 4  .   ? 107.718 -12.522 -212.845 1.00 55.03  ? 503 A1A0A D C23 1 
HETATM 13340 C  C02 . A1A0A OA 4  .   ? 102.051 -6.998  -216.702 1.00 26.52  ? 503 A1A0A D C02 1 
HETATM 13341 C  C05 . A1A0A OA 4  .   ? 102.701 -8.215  -219.086 1.00 27.35  ? 503 A1A0A D C05 1 
HETATM 13342 C  C07 . A1A0A OA 4  .   ? 101.391 -6.541  -220.439 1.00 23.37  ? 503 A1A0A D C07 1 
HETATM 13343 C  C13 . A1A0A OA 4  .   ? 104.567 -12.106 -218.752 1.00 40.89  ? 503 A1A0A D C13 1 
HETATM 13344 C  C14 . A1A0A OA 4  .   ? 105.737 -12.117 -218.014 1.00 26.65  ? 503 A1A0A D C14 1 
HETATM 13345 C  C16 . A1A0A OA 4  .   ? 105.239 -9.934  -217.143 1.00 31.44  ? 503 A1A0A D C16 1 
HETATM 13346 C  C17 . A1A0A OA 4  .   ? 107.360 -11.141 -216.388 1.00 45.29  ? 503 A1A0A D C17 1 
HETATM 13347 C  C24 . A1A0A OA 4  .   ? 107.746 -14.027 -213.130 1.00 63.06  ? 503 A1A0A D C24 1 
HETATM 13348 C  C25 . A1A0A OA 4  .   ? 106.886 -14.366 -214.346 1.00 53.52  ? 503 A1A0A D C25 1 
HETATM 13349 C  C26 . A1A0A OA 4  .   ? 107.311 -13.488 -215.528 1.00 59.42  ? 503 A1A0A D C26 1 
HETATM 13350 F  F12 . A1A0A OA 4  .   ? 102.601 -10.979 -219.430 1.00 60.51  ? 503 A1A0A D F12 1 
HETATM 13351 F  F13 . A1A0A OA 4  .   ? 104.271 -13.171 -219.533 1.00 51.56  ? 503 A1A0A D F13 1 
HETATM 13352 F  F27 . A1A0A OA 4  .   ? 107.315 -14.698 -212.080 1.00 57.34  ? 503 A1A0A D F27 1 
HETATM 13353 F  F28 . A1A0A OA 4  .   ? 108.987 -14.393 -213.397 1.00 68.61  ? 503 A1A0A D F28 1 
HETATM 13354 N  N01 . A1A0A OA 4  .   ? 102.839 -8.084  -216.686 1.00 27.93  ? 503 A1A0A D N01 1 
HETATM 13355 N  N21 . A1A0A OA 4  .   ? 107.162 -12.045 -215.209 1.00 58.23  ? 503 A1A0A D N21 1 
HETATM 13356 C  C1  . BTB   PA 5  .   ? 109.956 8.497   -187.875 1.00 74.08  ? 504 BTB   D C1  1 
HETATM 13357 O  O1  . BTB   PA 5  .   ? 108.560 8.405   -187.577 1.00 76.81  ? 504 BTB   D O1  1 
HETATM 13358 C  C2  . BTB   PA 5  .   ? 110.337 7.348   -188.801 1.00 70.16  ? 504 BTB   D C2  1 
HETATM 13359 C  C3  . BTB   PA 5  .   ? 109.339 6.194   -188.647 1.00 61.92  ? 504 BTB   D C3  1 
HETATM 13360 O  O3  . BTB   PA 5  .   ? 109.711 5.050   -189.432 1.00 58.80  ? 504 BTB   D O3  1 
HETATM 13361 C  C4  . BTB   PA 5  .   ? 110.288 7.807   -190.248 1.00 62.68  ? 504 BTB   D C4  1 
HETATM 13362 O  O4  . BTB   PA 5  .   ? 110.814 6.728   -191.016 1.00 58.93  ? 504 BTB   D O4  1 
HETATM 13363 N  N   . BTB   PA 5  .   ? 111.715 6.893   -188.481 1.00 64.83  ? 504 BTB   D N   1 
HETATM 13364 C  C5  . BTB   PA 5  .   ? 111.719 6.175   -187.194 1.00 49.44  ? 504 BTB   D C5  1 
HETATM 13365 C  C6  . BTB   PA 5  .   ? 112.388 4.822   -187.368 1.00 37.89  ? 504 BTB   D C6  1 
HETATM 13366 O  O6  . BTB   PA 5  .   ? 113.762 5.007   -187.735 1.00 41.81  ? 504 BTB   D O6  1 
HETATM 13367 C  C7  . BTB   PA 5  .   ? 112.717 7.978   -188.490 1.00 59.79  ? 504 BTB   D C7  1 
HETATM 13368 C  C8  . BTB   PA 5  .   ? 113.784 7.706   -189.552 1.00 63.87  ? 504 BTB   D C8  1 
HETATM 13369 O  O8  . BTB   PA 5  .   ? 114.605 6.592   -189.181 1.00 70.33  ? 504 BTB   D O8  1 
HETATM 13370 C  C1  . BTB   QA 5  .   ? 122.549 -10.909 -244.384 1.00 60.33  ? 505 BTB   D C1  1 
HETATM 13371 O  O1  . BTB   QA 5  .   ? 122.492 -12.325 -244.591 1.00 66.96  ? 505 BTB   D O1  1 
HETATM 13372 C  C2  . BTB   QA 5  .   ? 121.788 -10.271 -245.524 1.00 54.89  ? 505 BTB   D C2  1 
HETATM 13373 C  C3  . BTB   QA 5  .   ? 122.583 -10.564 -246.791 1.00 66.85  ? 505 BTB   D C3  1 
HETATM 13374 O  O3  . BTB   QA 5  .   ? 122.316 -11.913 -247.203 1.00 75.20  ? 505 BTB   D O3  1 
HETATM 13375 C  C4  . BTB   QA 5  .   ? 120.473 -11.032 -245.520 1.00 56.36  ? 505 BTB   D C4  1 
HETATM 13376 O  O4  . BTB   QA 5  .   ? 119.778 -10.941 -246.758 1.00 50.82  ? 505 BTB   D O4  1 
HETATM 13377 N  N   . BTB   QA 5  .   ? 121.679 -8.813  -245.205 1.00 59.49  ? 505 BTB   D N   1 
HETATM 13378 C  C5  . BTB   QA 5  .   ? 120.826 -7.877  -246.009 1.00 73.05  ? 505 BTB   D C5  1 
HETATM 13379 C  C6  . BTB   QA 5  .   ? 120.475 -8.143  -247.470 1.00 85.14  ? 505 BTB   D C6  1 
HETATM 13380 O  O6  . BTB   QA 5  .   ? 119.209 -8.821  -247.488 1.00 95.80  ? 505 BTB   D O6  1 
HETATM 13381 C  C7  . BTB   QA 5  .   ? 123.051 -8.255  -245.070 1.00 58.70  ? 505 BTB   D C7  1 
HETATM 13382 C  C8  . BTB   QA 5  .   ? 123.139 -6.770  -245.437 1.00 61.16  ? 505 BTB   D C8  1 
HETATM 13383 O  O8  . BTB   QA 5  .   ? 123.820 -6.021  -244.418 1.00 67.33  ? 505 BTB   D O8  1 
HETATM 13384 C  C1  . GOL   RA 6  .   ? 109.282 -19.369 -212.014 1.00 60.46  ? 506 GOL   D C1  1 
HETATM 13385 O  O1  . GOL   RA 6  .   ? 108.810 -20.082 -210.875 1.00 56.13  ? 506 GOL   D O1  1 
HETATM 13386 C  C2  . GOL   RA 6  .   ? 108.297 -19.508 -213.181 1.00 71.10  ? 506 GOL   D C2  1 
HETATM 13387 O  O2  . GOL   RA 6  .   ? 106.985 -19.249 -212.733 1.00 75.47  ? 506 GOL   D O2  1 
HETATM 13388 C  C3  . GOL   RA 6  .   ? 108.622 -18.535 -214.309 1.00 75.72  ? 506 GOL   D C3  1 
HETATM 13389 O  O3  . GOL   RA 6  .   ? 107.503 -18.442 -215.168 1.00 82.65  ? 506 GOL   D O3  1 
HETATM 13390 CL CL  . CL    SA 7  .   ? 108.636 -8.508  -215.120 1.00 35.67  ? 507 CL    D CL  1 
HETATM 13391 GD GD  . GD3   TA 8  .   ? 112.345 4.770   -190.039 1.00 38.75  ? 508 GD3   D GD  1 
HETATM 13392 O  O   . HOH   UA 10 .   ? 64.046  24.077  -184.100 1.00 74.48  ? 601 HOH   A O   1 
HETATM 13393 O  O   . HOH   UA 10 .   ? 66.871  -5.908  -195.630 1.00 49.74  ? 602 HOH   A O   1 
HETATM 13394 O  O   . HOH   UA 10 .   ? 49.818  16.745  -202.547 1.00 54.54  ? 603 HOH   A O   1 
HETATM 13395 O  O   . HOH   UA 10 .   ? 59.304  7.595   -202.726 1.00 48.33  ? 604 HOH   A O   1 
HETATM 13396 O  O   . HOH   UA 10 .   ? 55.482  3.153   -190.345 1.00 39.31  ? 605 HOH   A O   1 
HETATM 13397 O  O   . HOH   UA 10 .   ? 67.055  22.114  -203.080 1.00 55.30  ? 606 HOH   A O   1 
HETATM 13398 O  O   . HOH   UA 10 .   ? 63.583  27.882  -170.215 1.00 51.61  ? 607 HOH   A O   1 
HETATM 13399 O  O   . HOH   UA 10 .   ? 58.691  52.850  -184.784 1.00 53.99  ? 608 HOH   A O   1 
HETATM 13400 O  O   . HOH   UA 10 .   ? 53.905  49.460  -179.808 1.00 55.82  ? 609 HOH   A O   1 
HETATM 13401 O  O   . HOH   UA 10 .   ? 80.569  24.222  -158.138 1.00 48.30  ? 610 HOH   A O   1 
HETATM 13402 O  O   . HOH   UA 10 .   ? 75.567  -1.692  -183.041 1.00 36.79  ? 611 HOH   A O   1 
HETATM 13403 O  O   . HOH   UA 10 .   ? 68.442  -5.884  -198.244 1.00 65.47  ? 612 HOH   A O   1 
HETATM 13404 O  O   . HOH   UA 10 .   ? 83.438  57.665  -176.960 1.00 54.92  ? 613 HOH   A O   1 
HETATM 13405 O  O   . HOH   UA 10 .   ? 62.726  25.385  -171.979 1.00 56.42  ? 614 HOH   A O   1 
HETATM 13406 O  O   . HOH   UA 10 .   ? 57.710  44.969  -168.708 1.00 65.94  ? 615 HOH   A O   1 
HETATM 13407 O  O   . HOH   UA 10 .   ? 48.270  47.717  -183.238 1.00 70.55  ? 616 HOH   A O   1 
HETATM 13408 O  O   . HOH   UA 10 .   ? 58.515  26.216  -180.291 1.00 75.35  ? 617 HOH   A O   1 
HETATM 13409 O  O   . HOH   UA 10 .   ? 64.274  35.715  -176.579 1.00 34.73  ? 618 HOH   A O   1 
HETATM 13410 O  O   . HOH   UA 10 .   ? 50.875  46.114  -185.741 1.00 57.15  ? 619 HOH   A O   1 
HETATM 13411 O  O   . HOH   UA 10 .   ? 56.173  45.779  -173.255 1.00 48.09  ? 620 HOH   A O   1 
HETATM 13412 O  O   . HOH   UA 10 .   ? 76.203  43.117  -153.594 1.00 62.58  ? 621 HOH   A O   1 
HETATM 13413 O  O   . HOH   UA 10 .   ? 38.973  11.616  -187.922 1.00 63.54  ? 622 HOH   A O   1 
HETATM 13414 O  O   . HOH   UA 10 .   ? 74.175  37.168  -176.086 1.00 46.52  ? 623 HOH   A O   1 
HETATM 13415 O  O   . HOH   UA 10 .   ? 81.850  25.872  -184.779 1.00 37.81  ? 624 HOH   A O   1 
HETATM 13416 O  O   . HOH   UA 10 .   ? 76.850  33.110  -167.896 1.00 47.69  ? 625 HOH   A O   1 
HETATM 13417 O  O   . HOH   UA 10 .   ? 63.016  29.711  -199.841 1.00 41.72  ? 626 HOH   A O   1 
HETATM 13418 O  O   . HOH   UA 10 .   ? 62.664  53.458  -195.266 1.00 60.78  ? 627 HOH   A O   1 
HETATM 13419 O  O   . HOH   UA 10 .   ? 54.170  28.295  -195.839 1.00 58.62  ? 628 HOH   A O   1 
HETATM 13420 O  O   . HOH   UA 10 .   ? 82.841  19.134  -175.201 1.00 42.06  ? 629 HOH   A O   1 
HETATM 13421 O  O   . HOH   UA 10 .   ? 66.802  25.368  -168.942 1.00 48.81  ? 630 HOH   A O   1 
HETATM 13422 O  O   . HOH   UA 10 .   ? 56.385  51.167  -186.407 1.00 47.28  ? 631 HOH   A O   1 
HETATM 13423 O  O   . HOH   UA 10 .   ? 82.689  29.301  -170.788 1.00 45.31  ? 632 HOH   A O   1 
HETATM 13424 O  O   . HOH   UA 10 .   ? 58.903  22.917  -187.119 1.00 42.70  ? 633 HOH   A O   1 
HETATM 13425 O  O   . HOH   UA 10 .   ? 59.869  9.084   -184.715 1.00 37.35  ? 634 HOH   A O   1 
HETATM 13426 O  O   . HOH   UA 10 .   ? 52.645  37.939  -186.257 1.00 58.65  ? 635 HOH   A O   1 
HETATM 13427 O  O   . HOH   UA 10 .   ? 63.098  13.769  -181.473 1.00 30.45  ? 636 HOH   A O   1 
HETATM 13428 O  O   . HOH   UA 10 .   ? 69.227  26.847  -179.594 1.00 44.38  ? 637 HOH   A O   1 
HETATM 13429 O  O   . HOH   UA 10 .   ? 62.880  27.608  -197.785 1.00 37.05  ? 638 HOH   A O   1 
HETATM 13430 O  O   . HOH   UA 10 .   ? 61.676  11.019  -180.863 1.00 39.38  ? 639 HOH   A O   1 
HETATM 13431 O  O   . HOH   UA 10 .   ? 61.062  42.563  -196.194 1.00 53.52  ? 640 HOH   A O   1 
HETATM 13432 O  O   . HOH   UA 10 .   ? 76.511  30.752  -181.762 1.00 39.81  ? 641 HOH   A O   1 
HETATM 13433 O  O   . HOH   UA 10 .   ? 72.685  16.865  -186.744 1.00 28.36  ? 642 HOH   A O   1 
HETATM 13434 O  O   . HOH   UA 10 .   ? 65.684  38.799  -174.180 1.00 47.52  ? 643 HOH   A O   1 
HETATM 13435 O  O   . HOH   UA 10 .   ? 59.289  38.210  -184.355 1.00 39.66  ? 644 HOH   A O   1 
HETATM 13436 O  O   . HOH   UA 10 .   ? 84.338  29.179  -167.958 1.00 50.32  ? 645 HOH   A O   1 
HETATM 13437 O  O   . HOH   UA 10 .   ? 77.953  13.952  -197.708 1.00 55.40  ? 646 HOH   A O   1 
HETATM 13438 O  O   . HOH   UA 10 .   ? 58.186  36.117  -185.400 1.00 44.92  ? 647 HOH   A O   1 
HETATM 13439 O  O   . HOH   UA 10 .   ? 74.018  36.045  -189.565 1.00 41.57  ? 648 HOH   A O   1 
HETATM 13440 O  O   . HOH   UA 10 .   ? 73.718  5.290   -187.131 1.00 39.22  ? 649 HOH   A O   1 
HETATM 13441 O  O   . HOH   UA 10 .   ? 75.448  31.364  -195.689 1.00 53.18  ? 650 HOH   A O   1 
HETATM 13442 O  O   . HOH   UA 10 .   ? 67.351  37.691  -172.119 1.00 40.35  ? 651 HOH   A O   1 
HETATM 13443 O  O   . HOH   UA 10 .   ? 79.838  36.641  -179.861 1.00 41.23  ? 652 HOH   A O   1 
HETATM 13444 O  O   . HOH   UA 10 .   ? 65.521  38.064  -176.765 1.00 46.56  ? 653 HOH   A O   1 
HETATM 13445 O  O   . HOH   UA 10 .   ? 60.133  29.108  -192.259 1.00 47.08  ? 654 HOH   A O   1 
HETATM 13446 O  O   . HOH   UA 10 .   ? 52.909  12.543  -185.077 1.00 50.06  ? 655 HOH   A O   1 
HETATM 13447 O  O   . HOH   UA 10 .   ? 67.553  33.924  -193.176 1.00 37.90  ? 656 HOH   A O   1 
HETATM 13448 O  O   . HOH   UA 10 .   ? 58.754  6.324   -185.434 1.00 42.33  ? 657 HOH   A O   1 
HETATM 13449 O  O   . HOH   UA 10 .   ? 56.958  29.988  -155.498 1.00 54.77  ? 658 HOH   A O   1 
HETATM 13450 O  O   . HOH   UA 10 .   ? 79.316  34.597  -170.891 1.00 47.65  ? 659 HOH   A O   1 
HETATM 13451 O  O   . HOH   UA 10 .   ? 75.033  31.910  -168.952 1.00 30.86  ? 660 HOH   A O   1 
HETATM 13452 O  O   . HOH   UA 10 .   ? 80.985  18.377  -179.976 1.00 26.53  ? 661 HOH   A O   1 
HETATM 13453 O  O   . HOH   UA 10 .   ? 56.179  22.379  -191.220 1.00 46.52  ? 662 HOH   A O   1 
HETATM 13454 O  O   . HOH   UA 10 .   ? 68.578  19.828  -174.221 1.00 30.42  ? 663 HOH   A O   1 
HETATM 13455 O  O   . HOH   UA 10 .   ? 63.767  11.129  -198.174 1.00 38.74  ? 664 HOH   A O   1 
HETATM 13456 O  O   . HOH   UA 10 .   ? 69.032  8.281   -200.290 1.00 36.21  ? 665 HOH   A O   1 
HETATM 13457 O  O   . HOH   UA 10 .   ? 82.710  23.362  -157.882 1.00 54.88  ? 666 HOH   A O   1 
HETATM 13458 O  O   . HOH   UA 10 .   ? 69.753  -3.669  -184.555 1.00 49.73  ? 667 HOH   A O   1 
HETATM 13459 O  O   . HOH   UA 10 .   ? 69.014  26.144  -193.467 1.00 36.58  ? 668 HOH   A O   1 
HETATM 13460 O  O   . HOH   UA 10 .   ? 58.993  33.766  -160.415 1.00 47.82  ? 669 HOH   A O   1 
HETATM 13461 O  O   . HOH   UA 10 .   ? 67.520  21.108  -177.550 1.00 32.34  ? 670 HOH   A O   1 
HETATM 13462 O  O   . HOH   UA 10 .   ? 52.266  12.241  -193.142 1.00 60.54  ? 671 HOH   A O   1 
HETATM 13463 O  O   . HOH   UA 10 .   ? 70.077  27.989  -168.200 1.00 38.83  ? 672 HOH   A O   1 
HETATM 13464 O  O   . HOH   UA 10 .   ? 79.283  34.230  -166.562 1.00 37.45  ? 673 HOH   A O   1 
HETATM 13465 O  O   . HOH   UA 10 .   ? 82.679  22.799  -172.423 1.00 42.51  ? 674 HOH   A O   1 
HETATM 13466 O  O   . HOH   UA 10 .   ? 65.665  20.544  -179.574 1.00 29.73  ? 675 HOH   A O   1 
HETATM 13467 O  O   . HOH   UA 10 .   ? 63.019  32.923  -163.156 1.00 37.65  ? 676 HOH   A O   1 
HETATM 13468 O  O   . HOH   UA 10 .   ? 52.861  9.714   -185.628 1.00 56.63  ? 677 HOH   A O   1 
HETATM 13469 O  O   . HOH   UA 10 .   ? 63.140  23.682  -204.000 1.00 52.73  ? 678 HOH   A O   1 
HETATM 13470 O  O   . HOH   UA 10 .   ? 54.711  33.648  -179.888 1.00 59.73  ? 679 HOH   A O   1 
HETATM 13471 O  O   . HOH   UA 10 .   ? 72.654  10.962  -179.579 1.00 31.26  ? 680 HOH   A O   1 
HETATM 13472 O  O   . HOH   UA 10 .   ? 77.375  22.143  -192.457 1.00 46.56  ? 681 HOH   A O   1 
HETATM 13473 O  O   . HOH   UA 10 .   ? 51.526  18.696  -196.203 1.00 59.86  ? 682 HOH   A O   1 
HETATM 13474 O  O   . HOH   UA 10 .   ? 67.699  21.246  -182.287 1.00 31.43  ? 683 HOH   A O   1 
HETATM 13475 O  O   . HOH   UA 10 .   ? 55.818  31.169  -161.777 1.00 60.46  ? 684 HOH   A O   1 
HETATM 13476 O  O   . HOH   UA 10 .   ? 81.608  21.005  -180.489 1.00 33.65  ? 685 HOH   A O   1 
HETATM 13477 O  O   . HOH   UA 10 .   ? 70.605  24.194  -179.566 1.00 44.37  ? 686 HOH   A O   1 
HETATM 13478 O  O   . HOH   UA 10 .   ? 66.359  2.053   -178.948 1.00 37.77  ? 687 HOH   A O   1 
HETATM 13479 O  O   . HOH   UA 10 .   ? 82.041  29.329  -166.696 1.00 49.92  ? 688 HOH   A O   1 
HETATM 13480 O  O   . HOH   UA 10 .   ? 53.583  17.176  -200.862 1.00 63.38  ? 689 HOH   A O   1 
HETATM 13481 O  O   . HOH   UA 10 .   ? 79.902  39.250  -178.624 1.00 49.36  ? 690 HOH   A O   1 
HETATM 13482 O  O   . HOH   UA 10 .   ? 76.263  35.841  -201.359 1.00 65.58  ? 691 HOH   A O   1 
HETATM 13483 O  O   . HOH   UA 10 .   ? 58.491  19.678  -182.263 1.00 47.40  ? 692 HOH   A O   1 
HETATM 13484 O  O   . HOH   UA 10 .   ? 65.240  22.372  -181.988 1.00 35.38  ? 693 HOH   A O   1 
HETATM 13485 O  O   . HOH   UA 10 .   ? 69.119  16.358  -175.327 1.00 43.33  ? 694 HOH   A O   1 
HETATM 13486 O  O   . HOH   UA 10 .   ? 78.238  22.155  -190.087 1.00 46.37  ? 695 HOH   A O   1 
HETATM 13487 O  O   . HOH   UA 10 .   ? 84.061  36.320  -164.495 1.00 57.80  ? 696 HOH   A O   1 
HETATM 13488 O  O   . HOH   UA 10 .   ? 61.991  41.242  -158.211 1.00 59.36  ? 697 HOH   A O   1 
HETATM 13489 O  O   . HOH   UA 10 .   ? 81.818  16.832  -174.925 1.00 52.37  ? 698 HOH   A O   1 
HETATM 13490 O  O   . HOH   UA 10 .   ? 73.846  36.401  -192.230 1.00 41.92  ? 699 HOH   A O   1 
HETATM 13491 O  O   . HOH   UA 10 .   ? 58.303  8.652   -192.544 1.00 58.75  ? 700 HOH   A O   1 
HETATM 13492 O  O   . HOH   UA 10 .   ? 88.917  29.946  -164.138 1.00 58.65  ? 701 HOH   A O   1 
HETATM 13493 O  O   . HOH   UA 10 .   ? 68.669  22.616  -179.856 1.00 49.69  ? 702 HOH   A O   1 
HETATM 13494 O  O   . HOH   UA 10 .   ? 56.128  12.513  -199.416 1.00 63.86  ? 703 HOH   A O   1 
HETATM 13495 O  O   . HOH   UA 10 .   ? 63.628  -5.951  -192.245 1.00 64.29  ? 704 HOH   A O   1 
HETATM 13496 O  O   . HOH   UA 10 .   ? 41.535  35.850  -198.288 1.00 60.72  ? 705 HOH   A O   1 
HETATM 13497 O  O   . HOH   UA 10 .   ? 65.382  48.051  -174.294 1.00 50.33  ? 706 HOH   A O   1 
HETATM 13498 O  O   . HOH   UA 10 .   ? 78.799  39.448  -183.656 1.00 64.21  ? 707 HOH   A O   1 
HETATM 13499 O  O   . HOH   UA 10 .   ? 57.425  23.576  -185.087 1.00 59.92  ? 708 HOH   A O   1 
HETATM 13500 O  O   . HOH   UA 10 .   ? 52.554  48.493  -177.708 1.00 57.12  ? 709 HOH   A O   1 
HETATM 13501 O  O   . HOH   UA 10 .   ? 78.406  15.096  -194.509 1.00 61.15  ? 710 HOH   A O   1 
HETATM 13502 O  O   . HOH   UA 10 .   ? 65.758  49.404  -194.683 1.00 64.06  ? 711 HOH   A O   1 
HETATM 13503 O  O   . HOH   UA 10 .   ? 71.359  10.413  -205.985 1.00 59.32  ? 712 HOH   A O   1 
HETATM 13504 O  O   . HOH   UA 10 .   ? 61.392  -0.377  -178.778 1.00 46.52  ? 713 HOH   A O   1 
HETATM 13505 O  O   . HOH   UA 10 .   ? 58.121  28.372  -185.019 1.00 55.37  ? 714 HOH   A O   1 
HETATM 13506 O  O   . HOH   UA 10 .   ? 76.148  29.006  -187.081 1.00 57.87  ? 715 HOH   A O   1 
HETATM 13507 O  O   . HOH   UA 10 .   ? 82.339  36.719  -183.317 1.00 54.54  ? 716 HOH   A O   1 
HETATM 13508 O  O   . HOH   UA 10 .   ? 48.558  27.413  -178.873 1.00 62.88  ? 717 HOH   A O   1 
HETATM 13509 O  O   . HOH   UA 10 .   ? 72.138  13.501  -206.323 1.00 67.91  ? 718 HOH   A O   1 
HETATM 13510 O  O   . HOH   UA 10 .   ? 60.915  -2.447  -176.744 1.00 44.45  ? 719 HOH   A O   1 
HETATM 13511 O  O   . HOH   UA 10 .   ? 36.074  5.146   -188.602 1.00 36.02  ? 720 HOH   A O   1 
HETATM 13512 O  O   . HOH   UA 10 .   ? 58.929  7.253   -176.628 1.00 53.36  ? 721 HOH   A O   1 
HETATM 13513 O  O   . HOH   UA 10 .   ? 73.219  -4.905  -177.576 1.00 69.86  ? 722 HOH   A O   1 
HETATM 13514 O  O   . HOH   UA 10 .   ? 53.295  30.682  -179.220 1.00 54.41  ? 723 HOH   A O   1 
HETATM 13515 O  O   . HOH   UA 10 .   ? 78.338  33.255  -195.619 1.00 64.23  ? 724 HOH   A O   1 
HETATM 13516 O  O   . HOH   UA 10 .   ? 77.778  34.601  -192.545 1.00 64.79  ? 725 HOH   A O   1 
HETATM 13517 O  O   . HOH   UA 10 .   ? 82.401  31.903  -170.570 1.00 59.10  ? 726 HOH   A O   1 
HETATM 13518 O  O   . HOH   UA 10 .   ? 79.008  31.950  -169.340 1.00 49.55  ? 727 HOH   A O   1 
HETATM 13519 O  O   . HOH   UA 10 .   ? 84.739  24.092  -173.927 1.00 60.45  ? 728 HOH   A O   1 
HETATM 13520 O  O   . HOH   UA 10 .   ? 89.212  28.290  -176.595 1.00 60.12  ? 729 HOH   A O   1 
HETATM 13521 O  O   . HOH   UA 10 .   ? 70.062  12.892  -207.801 1.00 59.62  ? 730 HOH   A O   1 
HETATM 13522 O  O   . HOH   UA 10 .   ? 69.507  17.697  -172.853 1.00 33.18  ? 731 HOH   A O   1 
HETATM 13523 O  O   . HOH   UA 10 .   ? 58.719  5.366   -174.321 1.00 52.41  ? 732 HOH   A O   1 
HETATM 13524 O  O   . HOH   UA 10 .   ? 57.407  35.199  -158.740 1.00 65.04  ? 733 HOH   A O   1 
HETATM 13525 O  O   . HOH   UA 10 .   ? 80.414  24.395  -189.793 1.00 43.43  ? 734 HOH   A O   1 
HETATM 13526 O  O   . HOH   UA 10 .   ? 78.021  32.192  -193.441 1.00 61.92  ? 735 HOH   A O   1 
HETATM 13527 O  O   . HOH   UA 10 .   ? 72.765  8.345   -205.933 1.00 56.69  ? 736 HOH   A O   1 
HETATM 13528 O  O   . HOH   UA 10 .   ? 88.663  26.220  -174.161 1.00 52.68  ? 737 HOH   A O   1 
HETATM 13529 O  O   . HOH   VA 10 .   ? 66.651  -6.573  -152.147 1.00 52.49  ? 601 HOH   B O   1 
HETATM 13530 O  O   . HOH   VA 10 .   ? 68.769  14.388  -153.755 1.00 36.41  ? 602 HOH   B O   1 
HETATM 13531 O  O   . HOH   VA 10 .   ? 74.681  -8.133  -177.125 1.00 56.34  ? 603 HOH   B O   1 
HETATM 13532 O  O   . HOH   VA 10 .   ? 61.128  26.859  -150.178 1.00 66.79  ? 604 HOH   B O   1 
HETATM 13533 O  O   . HOH   VA 10 .   ? 76.117  8.717   -163.203 1.00 45.01  ? 605 HOH   B O   1 
HETATM 13534 O  O   . HOH   VA 10 .   ? 75.068  10.567  -165.916 1.00 29.16  ? 606 HOH   B O   1 
HETATM 13535 O  O   . HOH   VA 10 .   ? 71.667  1.918   -130.756 1.00 47.53  ? 607 HOH   B O   1 
HETATM 13536 O  O   . HOH   VA 10 .   ? 76.353  7.843   -191.853 1.00 46.64  ? 608 HOH   B O   1 
HETATM 13537 O  O   . HOH   VA 10 .   ? 75.144  8.968   -133.385 1.00 42.06  ? 609 HOH   B O   1 
HETATM 13538 O  O   . HOH   VA 10 .   ? 54.225  6.188   -130.634 1.00 45.87  ? 610 HOH   B O   1 
HETATM 13539 O  O   . HOH   VA 10 .   ? 69.870  19.977  -141.986 1.00 26.85  ? 611 HOH   B O   1 
HETATM 13540 O  O   . HOH   VA 10 .   ? 59.330  10.874  -156.449 1.00 37.93  ? 612 HOH   B O   1 
HETATM 13541 O  O   . HOH   VA 10 .   ? 96.915  3.551   -181.355 1.00 64.31  ? 613 HOH   B O   1 
HETATM 13542 O  O   . HOH   VA 10 .   ? 84.233  12.524  -149.675 1.00 54.58  ? 614 HOH   B O   1 
HETATM 13543 O  O   . HOH   VA 10 .   ? 91.408  6.792   -171.284 1.00 49.08  ? 615 HOH   B O   1 
HETATM 13544 O  O   . HOH   VA 10 .   ? 87.689  20.607  -149.015 1.00 56.19  ? 616 HOH   B O   1 
HETATM 13545 O  O   . HOH   VA 10 .   ? 65.664  -4.344  -134.717 1.00 66.65  ? 617 HOH   B O   1 
HETATM 13546 O  O   . HOH   VA 10 .   ? 56.396  12.862  -155.604 1.00 68.64  ? 618 HOH   B O   1 
HETATM 13547 O  O   . HOH   VA 10 .   ? 68.673  7.608   -135.080 1.00 33.02  ? 619 HOH   B O   1 
HETATM 13548 O  O   . HOH   VA 10 .   ? 72.623  -1.802  -155.376 1.00 28.12  ? 620 HOH   B O   1 
HETATM 13549 O  O   . HOH   VA 10 .   ? 96.582  11.074  -158.715 1.00 56.43  ? 621 HOH   B O   1 
HETATM 13550 O  O   . HOH   VA 10 .   ? 88.415  -5.295  -170.940 1.00 34.39  ? 622 HOH   B O   1 
HETATM 13551 O  O   . HOH   VA 10 .   ? 66.332  22.705  -161.899 1.00 50.97  ? 623 HOH   B O   1 
HETATM 13552 O  O   . HOH   VA 10 .   ? 52.516  17.714  -162.120 1.00 46.76  ? 624 HOH   B O   1 
HETATM 13553 O  O   . HOH   VA 10 .   ? 81.859  -9.954  -165.270 1.00 41.56  ? 625 HOH   B O   1 
HETATM 13554 O  O   . HOH   VA 10 .   ? 71.992  13.165  -133.280 1.00 56.59  ? 626 HOH   B O   1 
HETATM 13555 O  O   . HOH   VA 10 .   ? 93.192  0.075   -171.133 1.00 67.23  ? 627 HOH   B O   1 
HETATM 13556 O  O   . HOH   VA 10 .   ? 65.072  -1.308  -156.249 1.00 34.46  ? 628 HOH   B O   1 
HETATM 13557 O  O   . HOH   VA 10 .   ? 79.742  -3.517  -186.723 1.00 41.03  ? 629 HOH   B O   1 
HETATM 13558 O  O   . HOH   VA 10 .   ? 86.833  1.749   -154.583 1.00 28.83  ? 630 HOH   B O   1 
HETATM 13559 O  O   . HOH   VA 10 .   ? 80.781  -5.695  -156.684 1.00 25.50  ? 631 HOH   B O   1 
HETATM 13560 O  O   . HOH   VA 10 .   ? 68.135  19.532  -158.743 1.00 43.61  ? 632 HOH   B O   1 
HETATM 13561 O  O   . HOH   VA 10 .   ? 73.609  -13.715 -170.884 1.00 54.39  ? 633 HOH   B O   1 
HETATM 13562 O  O   . HOH   VA 10 .   ? 72.898  3.874   -173.421 1.00 39.53  ? 634 HOH   B O   1 
HETATM 13563 O  O   . HOH   VA 10 .   ? 92.952  -3.448  -135.419 1.00 36.80  ? 635 HOH   B O   1 
HETATM 13564 O  O   . HOH   VA 10 .   ? 85.737  11.460  -175.611 1.00 36.87  ? 636 HOH   B O   1 
HETATM 13565 O  O   . HOH   VA 10 .   ? 71.664  13.668  -168.159 1.00 35.27  ? 637 HOH   B O   1 
HETATM 13566 O  O   . HOH   VA 10 .   ? 81.681  12.876  -165.930 1.00 28.34  ? 638 HOH   B O   1 
HETATM 13567 O  O   . HOH   VA 10 .   ? 53.569  24.914  -168.489 1.00 48.60  ? 639 HOH   B O   1 
HETATM 13568 O  O   . HOH   VA 10 .   ? 58.930  9.583   -176.439 1.00 41.29  ? 640 HOH   B O   1 
HETATM 13569 O  O   . HOH   VA 10 .   ? 72.021  14.529  -136.815 1.00 36.23  ? 641 HOH   B O   1 
HETATM 13570 O  O   . HOH   VA 10 .   ? 80.036  12.763  -172.828 1.00 32.69  ? 642 HOH   B O   1 
HETATM 13571 O  O   . HOH   VA 10 .   ? 54.576  15.865  -148.237 1.00 58.71  ? 643 HOH   B O   1 
HETATM 13572 O  O   . HOH   VA 10 .   ? 80.098  9.751   -146.222 1.00 33.37  ? 644 HOH   B O   1 
HETATM 13573 O  O   . HOH   VA 10 .   ? 85.899  5.551   -161.585 1.00 31.84  ? 645 HOH   B O   1 
HETATM 13574 O  O   . HOH   VA 10 .   ? 82.202  10.304  -161.201 1.00 49.50  ? 646 HOH   B O   1 
HETATM 13575 O  O   . HOH   VA 10 .   ? 68.636  -6.716  -160.715 1.00 34.00  ? 647 HOH   B O   1 
HETATM 13576 O  O   . HOH   VA 10 .   ? 87.203  -2.747  -174.378 1.00 32.14  ? 648 HOH   B O   1 
HETATM 13577 O  O   . HOH   VA 10 .   ? 63.138  0.866   -133.700 1.00 53.53  ? 649 HOH   B O   1 
HETATM 13578 O  O   . HOH   VA 10 .   ? 56.196  4.846   -169.948 1.00 52.23  ? 650 HOH   B O   1 
HETATM 13579 O  O   . HOH   VA 10 .   ? 62.301  5.290   -162.745 1.00 34.42  ? 651 HOH   B O   1 
HETATM 13580 O  O   . HOH   VA 10 .   ? 90.410  13.141  -169.836 1.00 38.67  ? 652 HOH   B O   1 
HETATM 13581 O  O   . HOH   VA 10 .   ? 66.617  -4.064  -153.072 1.00 43.77  ? 653 HOH   B O   1 
HETATM 13582 O  O   . HOH   VA 10 .   ? 63.262  17.040  -153.597 1.00 31.56  ? 654 HOH   B O   1 
HETATM 13583 O  O   . HOH   VA 10 .   ? 78.641  11.150  -134.994 1.00 41.35  ? 655 HOH   B O   1 
HETATM 13584 O  O   . HOH   VA 10 .   ? 79.493  18.275  -166.977 1.00 42.26  ? 656 HOH   B O   1 
HETATM 13585 O  O   . HOH   VA 10 .   ? 75.555  -3.036  -144.764 1.00 31.52  ? 657 HOH   B O   1 
HETATM 13586 O  O   . HOH   VA 10 .   ? 89.947  4.611   -137.097 1.00 49.23  ? 658 HOH   B O   1 
HETATM 13587 O  O   . HOH   VA 10 .   ? 78.483  10.318  -137.932 1.00 28.70  ? 659 HOH   B O   1 
HETATM 13588 O  O   . HOH   VA 10 .   ? 56.877  5.492   -134.936 1.00 48.10  ? 660 HOH   B O   1 
HETATM 13589 O  O   . HOH   VA 10 .   ? 85.997  11.254  -157.125 1.00 56.06  ? 661 HOH   B O   1 
HETATM 13590 O  O   . HOH   VA 10 .   ? 61.579  5.343   -173.877 1.00 35.76  ? 662 HOH   B O   1 
HETATM 13591 O  O   . HOH   VA 10 .   ? 61.966  22.999  -164.416 1.00 42.34  ? 663 HOH   B O   1 
HETATM 13592 O  O   . HOH   VA 10 .   ? 78.742  17.318  -143.984 1.00 39.39  ? 664 HOH   B O   1 
HETATM 13593 O  O   . HOH   VA 10 .   ? 67.364  31.393  -154.582 1.00 43.36  ? 665 HOH   B O   1 
HETATM 13594 O  O   . HOH   VA 10 .   ? 88.846  6.266   -139.143 1.00 42.14  ? 666 HOH   B O   1 
HETATM 13595 O  O   . HOH   VA 10 .   ? 60.786  0.889   -169.284 1.00 39.72  ? 667 HOH   B O   1 
HETATM 13596 O  O   . HOH   VA 10 .   ? 84.751  -11.910 -150.524 1.00 69.50  ? 668 HOH   B O   1 
HETATM 13597 O  O   . HOH   VA 10 .   ? 84.769  -6.237  -179.122 1.00 31.69  ? 669 HOH   B O   1 
HETATM 13598 O  O   . HOH   VA 10 .   ? 67.580  -1.993  -170.797 1.00 32.00  ? 670 HOH   B O   1 
HETATM 13599 O  O   . HOH   VA 10 .   ? 77.304  8.743   -147.442 1.00 27.71  ? 671 HOH   B O   1 
HETATM 13600 O  O   . HOH   VA 10 .   ? 73.901  9.115   -148.626 1.00 26.04  ? 672 HOH   B O   1 
HETATM 13601 O  O   . HOH   VA 10 .   ? 81.035  -3.694  -158.678 1.00 34.24  ? 673 HOH   B O   1 
HETATM 13602 O  O   . HOH   VA 10 .   ? 76.123  -4.083  -184.117 1.00 50.84  ? 674 HOH   B O   1 
HETATM 13603 O  O   . HOH   VA 10 .   ? 81.503  -3.075  -132.047 1.00 48.80  ? 675 HOH   B O   1 
HETATM 13604 O  O   . HOH   VA 10 .   ? 77.958  24.081  -159.391 1.00 32.43  ? 676 HOH   B O   1 
HETATM 13605 O  O   . HOH   VA 10 .   ? 85.578  12.940  -137.318 1.00 53.92  ? 677 HOH   B O   1 
HETATM 13606 O  O   . HOH   VA 10 .   ? 71.049  24.211  -159.752 1.00 43.65  ? 678 HOH   B O   1 
HETATM 13607 O  O   . HOH   VA 10 .   ? 63.075  23.957  -153.219 1.00 40.35  ? 679 HOH   B O   1 
HETATM 13608 O  O   . HOH   VA 10 .   ? 56.603  5.364   -158.763 1.00 32.73  ? 680 HOH   B O   1 
HETATM 13609 O  O   . HOH   VA 10 .   ? 82.412  -10.231 -157.556 1.00 47.88  ? 681 HOH   B O   1 
HETATM 13610 O  O   . HOH   VA 10 .   ? 86.276  4.299   -154.188 1.00 32.09  ? 682 HOH   B O   1 
HETATM 13611 O  O   . HOH   VA 10 .   ? 62.831  -2.553  -147.267 1.00 60.11  ? 683 HOH   B O   1 
HETATM 13612 O  O   . HOH   VA 10 .   ? 94.862  4.536   -180.800 1.00 63.74  ? 684 HOH   B O   1 
HETATM 13613 O  O   . HOH   VA 10 .   ? 55.421  17.434  -162.171 1.00 55.55  ? 685 HOH   B O   1 
HETATM 13614 O  O   . HOH   VA 10 .   ? 58.716  13.378  -148.598 1.00 44.93  ? 686 HOH   B O   1 
HETATM 13615 O  O   . HOH   VA 10 .   ? 59.182  1.401   -142.612 1.00 36.87  ? 687 HOH   B O   1 
HETATM 13616 O  O   . HOH   VA 10 .   ? 52.496  27.325  -164.551 1.00 61.55  ? 688 HOH   B O   1 
HETATM 13617 O  O   . HOH   VA 10 .   ? 88.120  -6.330  -173.299 1.00 56.16  ? 689 HOH   B O   1 
HETATM 13618 O  O   . HOH   VA 10 .   ? 90.001  -3.886  -162.398 1.00 49.75  ? 690 HOH   B O   1 
HETATM 13619 O  O   . HOH   VA 10 .   ? 80.434  2.375   -156.818 1.00 26.29  ? 691 HOH   B O   1 
HETATM 13620 O  O   . HOH   VA 10 .   ? 90.068  9.247   -177.704 1.00 39.32  ? 692 HOH   B O   1 
HETATM 13621 O  O   . HOH   VA 10 .   ? 69.099  10.990  -164.015 1.00 35.03  ? 693 HOH   B O   1 
HETATM 13622 O  O   . HOH   VA 10 .   ? 60.984  8.976   -179.340 1.00 64.39  ? 694 HOH   B O   1 
HETATM 13623 O  O   . HOH   VA 10 .   ? 66.442  -3.762  -155.764 1.00 31.43  ? 695 HOH   B O   1 
HETATM 13624 O  O   . HOH   VA 10 .   ? 62.740  6.256   -176.251 1.00 35.86  ? 696 HOH   B O   1 
HETATM 13625 O  O   . HOH   VA 10 .   ? 57.827  17.470  -162.246 1.00 38.28  ? 697 HOH   B O   1 
HETATM 13626 O  O   . HOH   VA 10 .   ? 92.133  8.310   -168.995 1.00 40.63  ? 698 HOH   B O   1 
HETATM 13627 O  O   . HOH   VA 10 .   ? 71.746  -7.404  -167.770 1.00 41.99  ? 699 HOH   B O   1 
HETATM 13628 O  O   . HOH   VA 10 .   ? 88.195  11.504  -177.662 1.00 35.59  ? 700 HOH   B O   1 
HETATM 13629 O  O   . HOH   VA 10 .   ? 71.135  20.607  -163.160 1.00 62.26  ? 701 HOH   B O   1 
HETATM 13630 O  O   . HOH   VA 10 .   ? 75.962  8.607   -140.949 1.00 25.95  ? 702 HOH   B O   1 
HETATM 13631 O  O   . HOH   VA 10 .   ? 87.179  -9.540  -179.907 1.00 46.10  ? 703 HOH   B O   1 
HETATM 13632 O  O   . HOH   VA 10 .   ? 87.675  6.652   -131.219 1.00 61.06  ? 704 HOH   B O   1 
HETATM 13633 O  O   . HOH   VA 10 .   ? 61.011  16.919  -142.520 1.00 43.15  ? 705 HOH   B O   1 
HETATM 13634 O  O   . HOH   VA 10 .   ? 56.536  12.223  -173.589 1.00 36.55  ? 706 HOH   B O   1 
HETATM 13635 O  O   . HOH   VA 10 .   ? 74.788  -1.827  -163.046 1.00 28.16  ? 707 HOH   B O   1 
HETATM 13636 O  O   . HOH   VA 10 .   ? 70.995  13.958  -175.553 1.00 43.42  ? 708 HOH   B O   1 
HETATM 13637 O  O   . HOH   VA 10 .   ? 94.940  -0.664  -167.544 1.00 54.00  ? 709 HOH   B O   1 
HETATM 13638 O  O   . HOH   VA 10 .   ? 62.486  14.880  -143.227 1.00 30.98  ? 710 HOH   B O   1 
HETATM 13639 O  O   . HOH   VA 10 .   ? 53.059  9.519   -178.347 1.00 57.57  ? 711 HOH   B O   1 
HETATM 13640 O  O   . HOH   VA 10 .   ? 65.265  27.578  -157.019 1.00 34.50  ? 712 HOH   B O   1 
HETATM 13641 O  O   . HOH   VA 10 .   ? 70.320  27.475  -165.447 1.00 39.10  ? 713 HOH   B O   1 
HETATM 13642 O  O   . HOH   VA 10 .   ? 54.108  14.000  -161.018 1.00 55.41  ? 714 HOH   B O   1 
HETATM 13643 O  O   . HOH   VA 10 .   ? 78.316  -10.870 -155.760 1.00 51.92  ? 715 HOH   B O   1 
HETATM 13644 O  O   . HOH   VA 10 .   ? 66.720  -6.183  -157.689 1.00 50.61  ? 716 HOH   B O   1 
HETATM 13645 O  O   . HOH   VA 10 .   ? 72.118  7.200   -135.664 1.00 27.98  ? 717 HOH   B O   1 
HETATM 13646 O  O   . HOH   VA 10 .   ? 76.864  14.123  -193.411 1.00 55.06  ? 718 HOH   B O   1 
HETATM 13647 O  O   . HOH   VA 10 .   ? 81.956  13.975  -174.899 1.00 39.00  ? 719 HOH   B O   1 
HETATM 13648 O  O   . HOH   VA 10 .   ? 93.342  3.354   -162.550 1.00 41.27  ? 720 HOH   B O   1 
HETATM 13649 O  O   . HOH   VA 10 .   ? 87.362  14.632  -164.305 1.00 41.46  ? 721 HOH   B O   1 
HETATM 13650 O  O   . HOH   VA 10 .   ? 58.994  18.726  -176.646 1.00 50.38  ? 722 HOH   B O   1 
HETATM 13651 O  O   . HOH   VA 10 .   ? 90.285  -1.632  -152.969 1.00 35.55  ? 723 HOH   B O   1 
HETATM 13652 O  O   . HOH   VA 10 .   ? 65.430  15.901  -151.905 1.00 30.16  ? 724 HOH   B O   1 
HETATM 13653 O  O   . HOH   VA 10 .   ? 53.705  3.777   -133.648 1.00 41.48  ? 725 HOH   B O   1 
HETATM 13654 O  O   . HOH   VA 10 .   ? 78.179  15.124  -151.367 1.00 38.55  ? 726 HOH   B O   1 
HETATM 13655 O  O   . HOH   VA 10 .   ? 97.890  -1.657  -162.411 1.00 59.03  ? 727 HOH   B O   1 
HETATM 13656 O  O   . HOH   VA 10 .   ? 78.809  13.710  -135.248 1.00 43.92  ? 728 HOH   B O   1 
HETATM 13657 O  O   . HOH   VA 10 .   ? 83.954  14.846  -141.048 1.00 50.22  ? 729 HOH   B O   1 
HETATM 13658 O  O   . HOH   VA 10 .   ? 68.703  10.279  -166.437 1.00 34.78  ? 730 HOH   B O   1 
HETATM 13659 O  O   . HOH   VA 10 .   ? 73.477  9.354   -167.943 1.00 21.97  ? 731 HOH   B O   1 
HETATM 13660 O  O   . HOH   VA 10 .   ? 70.316  16.504  -170.277 1.00 26.17  ? 732 HOH   B O   1 
HETATM 13661 O  O   . HOH   VA 10 .   ? 63.397  20.633  -163.948 1.00 33.30  ? 733 HOH   B O   1 
HETATM 13662 O  O   . HOH   VA 10 .   ? 88.719  12.599  -156.250 1.00 40.24  ? 734 HOH   B O   1 
HETATM 13663 O  O   . HOH   VA 10 .   ? 74.362  12.760  -167.908 1.00 30.75  ? 735 HOH   B O   1 
HETATM 13664 O  O   . HOH   VA 10 .   ? 60.556  0.272   -135.763 1.00 45.53  ? 736 HOH   B O   1 
HETATM 13665 O  O   . HOH   VA 10 .   ? 72.915  -0.938  -135.912 1.00 44.47  ? 737 HOH   B O   1 
HETATM 13666 O  O   . HOH   VA 10 .   ? 92.733  -3.302  -145.868 1.00 49.64  ? 738 HOH   B O   1 
HETATM 13667 O  O   . HOH   VA 10 .   ? 49.847  20.709  -177.823 1.00 59.63  ? 739 HOH   B O   1 
HETATM 13668 O  O   . HOH   VA 10 .   ? 55.350  6.080   -156.794 1.00 46.17  ? 740 HOH   B O   1 
HETATM 13669 O  O   . HOH   VA 10 .   ? 68.897  11.298  -128.024 1.00 47.59  ? 741 HOH   B O   1 
HETATM 13670 O  O   . HOH   VA 10 .   ? 84.808  -9.166  -161.759 1.00 38.37  ? 742 HOH   B O   1 
HETATM 13671 O  O   . HOH   VA 10 .   ? 68.140  37.516  -157.729 1.00 48.58  ? 743 HOH   B O   1 
HETATM 13672 O  O   . HOH   VA 10 .   ? 93.549  6.453   -168.879 1.00 43.33  ? 744 HOH   B O   1 
HETATM 13673 O  O   . HOH   VA 10 .   ? 76.153  8.692   -149.961 1.00 28.93  ? 745 HOH   B O   1 
HETATM 13674 O  O   . HOH   VA 10 .   ? 89.666  14.482  -158.300 1.00 42.01  ? 746 HOH   B O   1 
HETATM 13675 O  O   . HOH   VA 10 .   ? 59.889  18.682  -147.414 1.00 47.05  ? 747 HOH   B O   1 
HETATM 13676 O  O   . HOH   VA 10 .   ? 80.623  9.745   -158.365 1.00 36.36  ? 748 HOH   B O   1 
HETATM 13677 O  O   . HOH   VA 10 .   ? 69.427  -3.958  -170.407 1.00 48.61  ? 749 HOH   B O   1 
HETATM 13678 O  O   . HOH   VA 10 .   ? 81.783  8.390   -162.358 1.00 34.42  ? 750 HOH   B O   1 
HETATM 13679 O  O   . HOH   VA 10 .   ? 46.120  8.398   -141.687 1.00 57.95  ? 751 HOH   B O   1 
HETATM 13680 O  O   . HOH   VA 10 .   ? 58.268  1.479   -155.636 1.00 55.47  ? 752 HOH   B O   1 
HETATM 13681 O  O   . HOH   VA 10 .   ? 54.319  1.373   -161.443 1.00 57.48  ? 753 HOH   B O   1 
HETATM 13682 O  O   . HOH   VA 10 .   ? 87.975  21.453  -146.380 1.00 55.88  ? 754 HOH   B O   1 
HETATM 13683 O  O   . HOH   VA 10 .   ? 93.887  -1.515  -164.247 1.00 38.65  ? 755 HOH   B O   1 
HETATM 13684 O  O   . HOH   VA 10 .   ? 85.916  17.047  -186.301 1.00 51.15  ? 756 HOH   B O   1 
HETATM 13685 O  O   . HOH   VA 10 .   ? 66.686  13.656  -152.102 1.00 31.16  ? 757 HOH   B O   1 
HETATM 13686 O  O   . HOH   VA 10 .   ? 98.595  -0.396  -149.931 1.00 64.46  ? 758 HOH   B O   1 
HETATM 13687 O  O   . HOH   VA 10 .   ? 91.816  -3.261  -159.396 1.00 39.58  ? 759 HOH   B O   1 
HETATM 13688 O  O   . HOH   VA 10 .   ? 61.090  5.093   -129.582 1.00 57.05  ? 760 HOH   B O   1 
HETATM 13689 O  O   . HOH   VA 10 .   ? 78.027  4.639   -132.431 1.00 47.34  ? 761 HOH   B O   1 
HETATM 13690 O  O   . HOH   VA 10 .   ? 60.108  -2.788  -146.321 1.00 62.03  ? 762 HOH   B O   1 
HETATM 13691 O  O   . HOH   VA 10 .   ? 82.854  22.402  -187.587 1.00 59.44  ? 763 HOH   B O   1 
HETATM 13692 O  O   . HOH   VA 10 .   ? 87.247  18.985  -154.124 1.00 60.65  ? 764 HOH   B O   1 
HETATM 13693 O  O   . HOH   VA 10 .   ? 83.334  -12.939 -174.755 1.00 68.52  ? 765 HOH   B O   1 
HETATM 13694 O  O   . HOH   VA 10 .   ? 50.189  6.078   -157.497 1.00 46.66  ? 766 HOH   B O   1 
HETATM 13695 O  O   . HOH   VA 10 .   ? 52.306  8.336   -150.915 1.00 54.44  ? 767 HOH   B O   1 
HETATM 13696 O  O   . HOH   VA 10 .   ? 88.794  14.268  -194.003 1.00 62.12  ? 768 HOH   B O   1 
HETATM 13697 O  O   . HOH   VA 10 .   ? 77.840  12.754  -155.229 1.00 57.02  ? 769 HOH   B O   1 
HETATM 13698 O  O   . HOH   VA 10 .   ? 70.845  16.540  -134.141 1.00 52.14  ? 770 HOH   B O   1 
HETATM 13699 O  O   . HOH   VA 10 .   ? 83.534  15.761  -177.766 1.00 62.48  ? 771 HOH   B O   1 
HETATM 13700 O  O   . HOH   VA 10 .   ? 81.060  14.736  -185.102 1.00 40.73  ? 772 HOH   B O   1 
HETATM 13701 O  O   . HOH   VA 10 .   ? 82.239  -4.752  -187.725 1.00 51.88  ? 773 HOH   B O   1 
HETATM 13702 O  O   . HOH   VA 10 .   ? 64.724  24.682  -157.576 1.00 43.38  ? 774 HOH   B O   1 
HETATM 13703 O  O   . HOH   VA 10 .   ? 66.764  21.532  -165.364 1.00 53.85  ? 775 HOH   B O   1 
HETATM 13704 O  O   . HOH   VA 10 .   ? 85.579  6.811   -132.812 1.00 60.53  ? 776 HOH   B O   1 
HETATM 13705 O  O   . HOH   VA 10 .   ? 82.167  9.173   -191.412 1.00 53.52  ? 777 HOH   B O   1 
HETATM 13706 O  O   . HOH   VA 10 .   ? 81.252  -8.879  -170.806 1.00 42.94  ? 778 HOH   B O   1 
HETATM 13707 O  O   . HOH   VA 10 .   ? 70.962  -9.465  -163.865 1.00 52.26  ? 779 HOH   B O   1 
HETATM 13708 O  O   . HOH   VA 10 .   ? 97.865  -1.727  -156.005 1.00 65.99  ? 780 HOH   B O   1 
HETATM 13709 O  O   . HOH   VA 10 .   ? 83.979  15.068  -138.513 1.00 39.45  ? 781 HOH   B O   1 
HETATM 13710 O  O   . HOH   VA 10 .   ? 85.465  -1.016  -187.889 1.00 53.31  ? 782 HOH   B O   1 
HETATM 13711 O  O   . HOH   VA 10 .   ? 69.513  -6.096  -166.819 1.00 50.95  ? 783 HOH   B O   1 
HETATM 13712 O  O   . HOH   VA 10 .   ? 65.242  -11.077 -159.158 1.00 70.09  ? 784 HOH   B O   1 
HETATM 13713 O  O   . HOH   VA 10 .   ? 47.578  21.750  -174.271 1.00 62.65  ? 785 HOH   B O   1 
HETATM 13714 O  O   . HOH   VA 10 .   ? 64.519  -2.693  -145.709 1.00 37.56  ? 786 HOH   B O   1 
HETATM 13715 O  O   . HOH   VA 10 .   ? 71.302  10.829  -167.602 1.00 34.12  ? 787 HOH   B O   1 
HETATM 13716 O  O   . HOH   VA 10 .   ? 62.014  -3.073  -150.004 1.00 53.16  ? 788 HOH   B O   1 
HETATM 13717 O  O   . HOH   VA 10 .   ? 79.246  10.261  -156.167 1.00 47.95  ? 789 HOH   B O   1 
HETATM 13718 O  O   . HOH   VA 10 .   ? 68.534  22.687  -143.294 1.00 61.73  ? 790 HOH   B O   1 
HETATM 13719 O  O   . HOH   VA 10 .   ? 60.251  -1.255  -142.118 1.00 54.79  ? 791 HOH   B O   1 
HETATM 13720 O  O   . HOH   VA 10 .   ? 83.021  14.554  -163.976 1.00 51.21  ? 792 HOH   B O   1 
HETATM 13721 O  O   . HOH   VA 10 .   ? 91.217  15.230  -176.696 1.00 56.01  ? 793 HOH   B O   1 
HETATM 13722 O  O   . HOH   VA 10 .   ? 102.047 16.291  -162.981 1.00 60.93  ? 794 HOH   B O   1 
HETATM 13723 O  O   . HOH   VA 10 .   ? 92.631  -2.373  -140.238 1.00 56.66  ? 795 HOH   B O   1 
HETATM 13724 O  O   . HOH   VA 10 .   ? 65.837  -8.358  -156.988 1.00 55.71  ? 796 HOH   B O   1 
HETATM 13725 O  O   . HOH   VA 10 .   ? 58.846  -0.973  -159.110 1.00 61.70  ? 797 HOH   B O   1 
HETATM 13726 O  O   . HOH   VA 10 .   ? 57.514  15.985  -148.420 1.00 55.30  ? 798 HOH   B O   1 
HETATM 13727 O  O   . HOH   VA 10 .   ? 65.390  0.924   -163.918 1.00 48.72  ? 799 HOH   B O   1 
HETATM 13728 O  O   . HOH   VA 10 .   ? 85.130  -3.476  -188.067 1.00 55.52  ? 800 HOH   B O   1 
HETATM 13729 O  O   . HOH   VA 10 .   ? 58.828  1.879   -145.500 1.00 47.37  ? 801 HOH   B O   1 
HETATM 13730 O  O   . HOH   VA 10 .   ? 69.682  18.132  -156.556 1.00 43.33  ? 802 HOH   B O   1 
HETATM 13731 O  O   . HOH   VA 10 .   ? 64.337  32.732  -165.484 1.00 43.63  ? 803 HOH   B O   1 
HETATM 13732 O  O   . HOH   VA 10 .   ? 84.208  -9.050  -179.180 1.00 48.92  ? 804 HOH   B O   1 
HETATM 13733 O  O   . HOH   VA 10 .   ? 82.536  7.117   -131.813 1.00 52.88  ? 805 HOH   B O   1 
HETATM 13734 O  O   . HOH   VA 10 .   ? 73.965  17.317  -134.503 1.00 50.53  ? 806 HOH   B O   1 
HETATM 13735 O  O   . HOH   VA 10 .   ? 93.195  9.638   -179.240 1.00 70.15  ? 807 HOH   B O   1 
HETATM 13736 O  O   . HOH   VA 10 .   ? 54.892  10.095  -172.874 1.00 55.67  ? 808 HOH   B O   1 
HETATM 13737 O  O   . HOH   VA 10 .   ? 46.966  14.379  -153.978 1.00 62.62  ? 809 HOH   B O   1 
HETATM 13738 O  O   . HOH   VA 10 .   ? 56.592  1.298   -142.502 1.00 51.13  ? 810 HOH   B O   1 
HETATM 13739 O  O   . HOH   VA 10 .   ? 65.687  -2.474  -165.385 1.00 63.96  ? 811 HOH   B O   1 
HETATM 13740 O  O   . HOH   VA 10 .   ? 89.213  -5.072  -139.416 1.00 69.26  ? 812 HOH   B O   1 
HETATM 13741 O  O   . HOH   VA 10 .   ? 96.343  -1.931  -157.961 1.00 64.83  ? 813 HOH   B O   1 
HETATM 13742 O  O   . HOH   VA 10 .   ? 55.348  -0.198  -164.040 1.00 55.36  ? 814 HOH   B O   1 
HETATM 13743 O  O   . HOH   VA 10 .   ? 94.264  8.128   -177.928 1.00 57.56  ? 815 HOH   B O   1 
HETATM 13744 O  O   . HOH   VA 10 .   ? 98.183  4.193   -178.484 1.00 62.04  ? 816 HOH   B O   1 
HETATM 13745 O  O   . HOH   VA 10 .   ? 80.291  -11.412 -157.979 1.00 41.84  ? 817 HOH   B O   1 
HETATM 13746 O  O   . HOH   VA 10 .   ? 89.911  -5.333  -157.667 1.00 50.76  ? 818 HOH   B O   1 
HETATM 13747 O  O   . HOH   VA 10 .   ? 65.199  -2.579  -169.350 1.00 55.56  ? 819 HOH   B O   1 
HETATM 13748 O  O   . HOH   VA 10 .   ? 84.879  15.120  -162.816 1.00 56.68  ? 820 HOH   B O   1 
HETATM 13749 O  O   . HOH   VA 10 .   ? 66.025  -5.631  -161.706 1.00 54.07  ? 821 HOH   B O   1 
HETATM 13750 O  O   . HOH   VA 10 .   ? 89.019  23.527  -144.874 1.00 55.67  ? 822 HOH   B O   1 
HETATM 13751 O  O   . HOH   VA 10 .   ? 94.937  10.055  -177.111 1.00 63.72  ? 823 HOH   B O   1 
HETATM 13752 O  O   . HOH   WA 10 .   ? 84.091  -47.259 -204.773 1.00 37.32  ? 601 HOH   C O   1 
HETATM 13753 O  O   . HOH   WA 10 .   ? 93.982  -24.716 -195.699 1.00 38.95  ? 602 HOH   C O   1 
HETATM 13754 O  O   . HOH   WA 10 .   ? 98.159  -46.977 -203.849 1.00 58.40  ? 603 HOH   C O   1 
HETATM 13755 O  O   . HOH   WA 10 .   ? 90.442  -17.737 -174.582 1.00 58.54  ? 604 HOH   C O   1 
HETATM 13756 O  O   . HOH   WA 10 .   ? 103.904 -34.273 -181.956 1.00 56.47  ? 605 HOH   C O   1 
HETATM 13757 O  O   . HOH   WA 10 .   ? 89.243  -44.768 -181.524 1.00 39.63  ? 606 HOH   C O   1 
HETATM 13758 O  O   . HOH   WA 10 .   ? 86.566  -55.044 -193.188 1.00 58.99  ? 607 HOH   C O   1 
HETATM 13759 O  O   . HOH   WA 10 .   ? 84.960  -5.577  -186.769 1.00 51.84  ? 608 HOH   C O   1 
HETATM 13760 O  O   . HOH   WA 10 .   ? 85.196  -24.457 -186.410 1.00 49.81  ? 609 HOH   C O   1 
HETATM 13761 O  O   . HOH   WA 10 .   ? 83.948  -52.981 -191.390 1.00 52.03  ? 610 HOH   C O   1 
HETATM 13762 O  O   . HOH   WA 10 .   ? 105.237 -35.903 -210.004 1.00 42.62  ? 611 HOH   C O   1 
HETATM 13763 O  O   . HOH   WA 10 .   ? 78.929  -47.787 -192.111 1.00 52.88  ? 612 HOH   C O   1 
HETATM 13764 O  O   . HOH   WA 10 .   ? 110.379 -32.066 -211.426 1.00 45.97  ? 613 HOH   C O   1 
HETATM 13765 O  O   . HOH   WA 10 .   ? 93.585  -14.551 -175.893 1.00 51.38  ? 614 HOH   C O   1 
HETATM 13766 O  O   . HOH   WA 10 .   ? 106.495 -9.455  -183.109 1.00 51.66  ? 615 HOH   C O   1 
HETATM 13767 O  O   . HOH   WA 10 .   ? 112.624 -31.821 -209.770 1.00 55.53  ? 616 HOH   C O   1 
HETATM 13768 O  O   . HOH   WA 10 .   ? 91.213  -25.405 -224.292 1.00 30.21  ? 617 HOH   C O   1 
HETATM 13769 O  O   . HOH   WA 10 .   ? 89.234  -11.460 -192.729 1.00 34.60  ? 618 HOH   C O   1 
HETATM 13770 O  O   . HOH   WA 10 .   ? 87.650  -40.569 -193.534 1.00 43.75  ? 619 HOH   C O   1 
HETATM 13771 O  O   . HOH   WA 10 .   ? 101.585 -19.533 -190.759 1.00 32.38  ? 620 HOH   C O   1 
HETATM 13772 O  O   . HOH   WA 10 .   ? 93.754  -40.828 -204.011 1.00 45.13  ? 621 HOH   C O   1 
HETATM 13773 O  O   . HOH   WA 10 .   ? 102.667 -39.627 -201.945 1.00 41.12  ? 622 HOH   C O   1 
HETATM 13774 O  O   . HOH   WA 10 .   ? 110.253 -23.727 -197.117 1.00 35.72  ? 623 HOH   C O   1 
HETATM 13775 O  O   . HOH   WA 10 .   ? 97.725  -28.921 -184.289 1.00 36.26  ? 624 HOH   C O   1 
HETATM 13776 O  O   . HOH   WA 10 .   ? 83.017  -30.568 -181.712 1.00 69.48  ? 625 HOH   C O   1 
HETATM 13777 O  O   . HOH   WA 10 .   ? 82.901  -46.334 -191.726 1.00 54.87  ? 626 HOH   C O   1 
HETATM 13778 O  O   . HOH   WA 10 .   ? 105.018 -33.261 -196.062 1.00 36.29  ? 627 HOH   C O   1 
HETATM 13779 O  O   . HOH   WA 10 .   ? 82.256  -14.391 -192.391 1.00 40.73  ? 628 HOH   C O   1 
HETATM 13780 O  O   . HOH   WA 10 .   ? 92.180  -16.128 -196.058 1.00 28.03  ? 629 HOH   C O   1 
HETATM 13781 O  O   . HOH   WA 10 .   ? 87.738  -21.673 -195.114 1.00 32.74  ? 630 HOH   C O   1 
HETATM 13782 O  O   . HOH   WA 10 .   ? 95.758  -27.496 -208.842 1.00 39.93  ? 631 HOH   C O   1 
HETATM 13783 O  O   . HOH   WA 10 .   ? 92.101  -37.863 -201.036 1.00 40.55  ? 632 HOH   C O   1 
HETATM 13784 O  O   . HOH   WA 10 .   ? 107.359 -41.846 -199.200 1.00 43.07  ? 633 HOH   C O   1 
HETATM 13785 O  O   . HOH   WA 10 .   ? 90.663  -13.085 -196.525 1.00 46.64  ? 634 HOH   C O   1 
HETATM 13786 O  O   . HOH   WA 10 .   ? 84.406  -40.344 -191.986 1.00 45.65  ? 635 HOH   C O   1 
HETATM 13787 O  O   . HOH   WA 10 .   ? 97.874  -29.021 -198.210 1.00 38.17  ? 636 HOH   C O   1 
HETATM 13788 O  O   . HOH   WA 10 .   ? 92.122  -49.751 -203.131 1.00 40.35  ? 637 HOH   C O   1 
HETATM 13789 O  O   . HOH   WA 10 .   ? 95.467  -39.865 -205.665 1.00 34.79  ? 638 HOH   C O   1 
HETATM 13790 O  O   . HOH   WA 10 .   ? 88.915  -30.122 -209.279 1.00 47.22  ? 639 HOH   C O   1 
HETATM 13791 O  O   . HOH   WA 10 .   ? 83.171  -64.247 -205.984 1.00 44.29  ? 640 HOH   C O   1 
HETATM 13792 O  O   . HOH   WA 10 .   ? 100.136 -17.022 -201.169 1.00 39.71  ? 641 HOH   C O   1 
HETATM 13793 O  O   . HOH   WA 10 .   ? 111.209 -25.222 -205.443 1.00 38.60  ? 642 HOH   C O   1 
HETATM 13794 O  O   . HOH   WA 10 .   ? 96.408  -23.372 -200.087 1.00 34.09  ? 643 HOH   C O   1 
HETATM 13795 O  O   . HOH   WA 10 .   ? 109.910 -41.560 -213.762 1.00 53.13  ? 644 HOH   C O   1 
HETATM 13796 O  O   . HOH   WA 10 .   ? 91.978  -27.727 -206.144 1.00 61.04  ? 645 HOH   C O   1 
HETATM 13797 O  O   . HOH   WA 10 .   ? 86.861  -38.351 -192.345 1.00 55.36  ? 646 HOH   C O   1 
HETATM 13798 O  O   . HOH   WA 10 .   ? 82.155  -31.175 -184.271 1.00 60.50  ? 647 HOH   C O   1 
HETATM 13799 O  O   . HOH   WA 10 .   ? 101.037 -41.751 -185.273 1.00 45.24  ? 648 HOH   C O   1 
HETATM 13800 O  O   . HOH   WA 10 .   ? 107.562 -37.139 -207.365 1.00 46.04  ? 649 HOH   C O   1 
HETATM 13801 O  O   . HOH   WA 10 .   ? 102.470 -38.773 -188.326 1.00 44.82  ? 650 HOH   C O   1 
HETATM 13802 O  O   . HOH   WA 10 .   ? 103.182 -8.003  -190.275 1.00 37.96  ? 651 HOH   C O   1 
HETATM 13803 O  O   . HOH   WA 10 .   ? 81.793  -20.530 -194.249 1.00 50.13  ? 652 HOH   C O   1 
HETATM 13804 O  O   . HOH   WA 10 .   ? 87.326  -35.600 -217.047 1.00 46.95  ? 653 HOH   C O   1 
HETATM 13805 O  O   . HOH   WA 10 .   ? 83.180  -15.875 -177.530 1.00 53.99  ? 654 HOH   C O   1 
HETATM 13806 O  O   . HOH   WA 10 .   ? 97.347  -21.943 -203.340 1.00 35.13  ? 655 HOH   C O   1 
HETATM 13807 O  O   . HOH   WA 10 .   ? 108.257 -40.396 -195.722 1.00 45.90  ? 656 HOH   C O   1 
HETATM 13808 O  O   . HOH   WA 10 .   ? 93.494  -40.332 -201.001 1.00 37.78  ? 657 HOH   C O   1 
HETATM 13809 O  O   . HOH   WA 10 .   ? 88.181  -8.455  -192.020 1.00 42.21  ? 658 HOH   C O   1 
HETATM 13810 O  O   . HOH   WA 10 .   ? 98.540  -30.010 -209.412 1.00 32.93  ? 659 HOH   C O   1 
HETATM 13811 O  O   . HOH   WA 10 .   ? 93.264  -13.497 -179.150 1.00 35.29  ? 660 HOH   C O   1 
HETATM 13812 O  O   . HOH   WA 10 .   ? 91.233  -56.515 -210.857 1.00 56.80  ? 661 HOH   C O   1 
HETATM 13813 O  O   . HOH   WA 10 .   ? 106.484 -26.416 -218.422 1.00 35.83  ? 662 HOH   C O   1 
HETATM 13814 O  O   . HOH   WA 10 .   ? 66.979  -50.398 -197.868 1.00 68.11  ? 663 HOH   C O   1 
HETATM 13815 O  O   . HOH   WA 10 .   ? 108.299 -20.017 -179.605 1.00 60.33  ? 664 HOH   C O   1 
HETATM 13816 O  O   . HOH   WA 10 .   ? 83.038  -27.612 -221.238 1.00 49.58  ? 665 HOH   C O   1 
HETATM 13817 O  O   . HOH   WA 10 .   ? 107.108 -24.998 -187.889 1.00 37.49  ? 666 HOH   C O   1 
HETATM 13818 O  O   . HOH   WA 10 .   ? 98.775  -10.802 -177.102 1.00 35.68  ? 667 HOH   C O   1 
HETATM 13819 O  O   . HOH   WA 10 .   ? 99.581  -26.585 -198.131 1.00 40.14  ? 668 HOH   C O   1 
HETATM 13820 O  O   . HOH   WA 10 .   ? 102.271 -39.117 -185.728 1.00 43.42  ? 669 HOH   C O   1 
HETATM 13821 O  O   . HOH   WA 10 .   ? 94.196  -30.540 -210.307 1.00 41.01  ? 670 HOH   C O   1 
HETATM 13822 O  O   . HOH   WA 10 .   ? 93.375  -29.363 -220.791 1.00 38.11  ? 671 HOH   C O   1 
HETATM 13823 O  O   . HOH   WA 10 .   ? 108.130 -39.332 -198.148 1.00 49.70  ? 672 HOH   C O   1 
HETATM 13824 O  O   . HOH   WA 10 .   ? 103.134 -31.377 -174.779 1.00 56.31  ? 673 HOH   C O   1 
HETATM 13825 O  O   . HOH   WA 10 .   ? 89.907  -55.091 -183.414 1.00 65.81  ? 674 HOH   C O   1 
HETATM 13826 O  O   . HOH   WA 10 .   ? 104.740 -26.476 -180.646 1.00 47.89  ? 675 HOH   C O   1 
HETATM 13827 O  O   . HOH   WA 10 .   ? 109.942 -21.066 -197.535 1.00 33.40  ? 676 HOH   C O   1 
HETATM 13828 O  O   . HOH   WA 10 .   ? 105.199 -30.693 -180.762 1.00 78.69  ? 677 HOH   C O   1 
HETATM 13829 O  O   . HOH   WA 10 .   ? 80.944  -35.053 -209.377 1.00 66.41  ? 678 HOH   C O   1 
HETATM 13830 O  O   . HOH   WA 10 .   ? 91.768  -30.396 -179.844 1.00 42.57  ? 679 HOH   C O   1 
HETATM 13831 O  O   . HOH   WA 10 .   ? 113.380 -29.497 -198.496 1.00 55.24  ? 680 HOH   C O   1 
HETATM 13832 O  O   . HOH   WA 10 .   ? 107.514 -16.497 -180.146 1.00 56.50  ? 681 HOH   C O   1 
HETATM 13833 O  O   . HOH   WA 10 .   ? 83.268  -35.540 -197.576 1.00 55.35  ? 682 HOH   C O   1 
HETATM 13834 O  O   . HOH   WA 10 .   ? 88.844  -31.636 -185.417 1.00 45.45  ? 683 HOH   C O   1 
HETATM 13835 O  O   . HOH   WA 10 .   ? 96.550  -23.616 -195.323 1.00 28.88  ? 684 HOH   C O   1 
HETATM 13836 O  O   . HOH   WA 10 .   ? 86.957  -9.655  -195.737 1.00 42.19  ? 685 HOH   C O   1 
HETATM 13837 O  O   . HOH   WA 10 .   ? 100.346 -53.602 -192.896 1.00 41.51  ? 686 HOH   C O   1 
HETATM 13838 O  O   . HOH   WA 10 .   ? 111.428 -31.943 -207.317 1.00 45.44  ? 687 HOH   C O   1 
HETATM 13839 O  O   . HOH   WA 10 .   ? 85.105  -31.357 -222.318 1.00 46.64  ? 688 HOH   C O   1 
HETATM 13840 O  O   . HOH   WA 10 .   ? 98.838  -29.766 -212.551 1.00 41.37  ? 689 HOH   C O   1 
HETATM 13841 O  O   . HOH   WA 10 .   ? 91.753  -16.180 -176.021 1.00 41.41  ? 690 HOH   C O   1 
HETATM 13842 O  O   . HOH   WA 10 .   ? 101.245 -5.158  -169.984 1.00 52.00  ? 691 HOH   C O   1 
HETATM 13843 O  O   . HOH   WA 10 .   ? 94.637  -22.858 -197.950 1.00 29.77  ? 692 HOH   C O   1 
HETATM 13844 O  O   . HOH   WA 10 .   ? 92.261  1.367   -202.049 1.00 51.23  ? 693 HOH   C O   1 
HETATM 13845 O  O   . HOH   WA 10 .   ? 117.095 -32.759 -213.842 1.00 56.84  ? 694 HOH   C O   1 
HETATM 13846 O  O   . HOH   WA 10 .   ? 91.639  -0.863  -198.228 1.00 40.27  ? 695 HOH   C O   1 
HETATM 13847 O  O   . HOH   WA 10 .   ? 112.242 -38.501 -195.596 1.00 52.01  ? 696 HOH   C O   1 
HETATM 13848 O  O   . HOH   WA 10 .   ? 106.599 -29.131 -186.128 1.00 48.47  ? 697 HOH   C O   1 
HETATM 13849 O  O   . HOH   WA 10 .   ? 79.250  -48.232 -203.590 1.00 61.28  ? 698 HOH   C O   1 
HETATM 13850 O  O   . HOH   WA 10 .   ? 87.765  -54.663 -184.918 1.00 64.04  ? 699 HOH   C O   1 
HETATM 13851 O  O   . HOH   WA 10 .   ? 77.206  -29.400 -198.385 1.00 69.30  ? 700 HOH   C O   1 
HETATM 13852 O  O   . HOH   WA 10 .   ? 86.466  -29.414 -191.964 1.00 51.94  ? 701 HOH   C O   1 
HETATM 13853 O  O   . HOH   WA 10 .   ? 82.904  -19.130 -176.854 1.00 55.75  ? 702 HOH   C O   1 
HETATM 13854 O  O   . HOH   WA 10 .   ? 111.957 -21.502 -202.213 1.00 47.27  ? 703 HOH   C O   1 
HETATM 13855 O  O   . HOH   WA 10 .   ? 84.367  -58.233 -187.010 1.00 72.65  ? 704 HOH   C O   1 
HETATM 13856 O  O   . HOH   WA 10 .   ? 106.512 -24.741 -185.211 1.00 51.67  ? 705 HOH   C O   1 
HETATM 13857 O  O   . HOH   WA 10 .   ? 92.126  -26.512 -173.390 1.00 45.46  ? 706 HOH   C O   1 
HETATM 13858 O  O   . HOH   WA 10 .   ? 77.772  -26.947 -191.253 1.00 52.54  ? 707 HOH   C O   1 
HETATM 13859 O  O   . HOH   WA 10 .   ? 103.814 -34.098 -208.845 1.00 37.39  ? 708 HOH   C O   1 
HETATM 13860 O  O   . HOH   WA 10 .   ? 82.421  -14.496 -186.835 1.00 61.20  ? 709 HOH   C O   1 
HETATM 13861 O  O   . HOH   WA 10 .   ? 78.950  -19.067 -174.589 1.00 68.54  ? 710 HOH   C O   1 
HETATM 13862 O  O   . HOH   WA 10 .   ? 95.705  -4.360  -198.135 1.00 36.05  ? 711 HOH   C O   1 
HETATM 13863 O  O   . HOH   WA 10 .   ? 86.591  -22.153 -198.905 1.00 40.32  ? 712 HOH   C O   1 
HETATM 13864 O  O   . HOH   WA 10 .   ? 87.095  -25.691 -191.705 1.00 61.64  ? 713 HOH   C O   1 
HETATM 13865 O  O   . HOH   WA 10 .   ? 103.260 -39.843 -174.473 1.00 59.86  ? 714 HOH   C O   1 
HETATM 13866 O  O   . HOH   WA 10 .   ? 86.461  -32.578 -195.736 1.00 63.20  ? 715 HOH   C O   1 
HETATM 13867 O  O   . HOH   WA 10 .   ? 101.585 -3.910  -177.488 1.00 51.71  ? 716 HOH   C O   1 
HETATM 13868 O  O   . HOH   WA 10 .   ? 106.821 -47.807 -201.669 1.00 59.49  ? 717 HOH   C O   1 
HETATM 13869 O  O   . HOH   WA 10 .   ? 91.377  -29.632 -172.219 1.00 46.04  ? 718 HOH   C O   1 
HETATM 13870 O  O   . HOH   WA 10 .   ? 106.958 -42.698 -194.611 1.00 59.78  ? 719 HOH   C O   1 
HETATM 13871 O  O   . HOH   WA 10 .   ? 112.503 -38.931 -213.905 1.00 46.94  ? 720 HOH   C O   1 
HETATM 13872 O  O   . HOH   WA 10 .   ? 99.669  0.960   -192.855 1.00 49.66  ? 721 HOH   C O   1 
HETATM 13873 O  O   . HOH   WA 10 .   ? 92.389  2.351   -188.935 1.00 61.44  ? 722 HOH   C O   1 
HETATM 13874 O  O   . HOH   WA 10 .   ? 115.063 -22.852 -215.756 1.00 59.46  ? 723 HOH   C O   1 
HETATM 13875 O  O   . HOH   WA 10 .   ? 97.917  -24.777 -197.794 1.00 37.65  ? 724 HOH   C O   1 
HETATM 13876 O  O   . HOH   WA 10 .   ? 85.640  -15.268 -177.694 1.00 59.05  ? 725 HOH   C O   1 
HETATM 13877 O  O   . HOH   WA 10 .   ? 79.748  -25.486 -175.805 1.00 65.40  ? 726 HOH   C O   1 
HETATM 13878 O  O   . HOH   WA 10 .   ? 108.608 -18.138 -183.172 1.00 50.40  ? 727 HOH   C O   1 
HETATM 13879 O  O   . HOH   WA 10 .   ? 90.545  0.339   -200.548 1.00 56.53  ? 728 HOH   C O   1 
HETATM 13880 O  O   . HOH   WA 10 .   ? 103.444 -5.279  -189.836 1.00 57.94  ? 729 HOH   C O   1 
HETATM 13881 O  O   . HOH   WA 10 .   ? 87.178  -24.577 -199.627 1.00 48.96  ? 730 HOH   C O   1 
HETATM 13882 O  O   . HOH   WA 10 .   ? 104.888 -31.562 -190.776 1.00 61.16  ? 731 HOH   C O   1 
HETATM 13883 O  O   . HOH   WA 10 .   ? 97.668  -66.883 -194.177 1.00 67.32  ? 732 HOH   C O   1 
HETATM 13884 O  O   . HOH   WA 10 .   ? 91.288  -34.430 -203.868 1.00 48.99  ? 733 HOH   C O   1 
HETATM 13885 O  O   . HOH   WA 10 .   ? 99.936  -10.911 -174.798 1.00 41.82  ? 734 HOH   C O   1 
HETATM 13886 O  O   . HOH   WA 10 .   ? 105.989 -13.287 -174.829 1.00 65.46  ? 735 HOH   C O   1 
HETATM 13887 O  O   . HOH   WA 10 .   ? 88.048  -9.337  -200.640 1.00 51.98  ? 736 HOH   C O   1 
HETATM 13888 O  O   . HOH   WA 10 .   ? 80.805  -32.333 -198.869 1.00 67.70  ? 737 HOH   C O   1 
HETATM 13889 O  O   . HOH   WA 10 .   ? 105.587 -28.937 -178.839 1.00 67.22  ? 738 HOH   C O   1 
HETATM 13890 O  O   . HOH   WA 10 .   ? 113.476 -21.944 -200.503 1.00 58.34  ? 739 HOH   C O   1 
HETATM 13891 O  O   . HOH   WA 10 .   ? 114.840 -34.172 -209.375 1.00 58.50  ? 740 HOH   C O   1 
HETATM 13892 O  O   . HOH   WA 10 .   ? 110.685 -34.398 -207.539 1.00 55.50  ? 741 HOH   C O   1 
HETATM 13893 O  O   . HOH   WA 10 .   ? 102.851 2.592   -199.007 1.00 67.84  ? 742 HOH   C O   1 
HETATM 13894 O  O   . HOH   WA 10 .   ? 104.194 -15.634 -171.646 1.00 69.95  ? 743 HOH   C O   1 
HETATM 13895 O  O   . HOH   WA 10 .   ? 113.117 -26.985 -200.213 1.00 71.25  ? 744 HOH   C O   1 
HETATM 13896 O  O   . HOH   WA 10 .   ? 107.152 -34.278 -208.252 1.00 50.79  ? 745 HOH   C O   1 
HETATM 13897 O  O   . HOH   WA 10 .   ? 100.419 -15.581 -169.745 1.00 46.47  ? 746 HOH   C O   1 
HETATM 13898 O  O   . HOH   WA 10 .   ? 105.682 -34.185 -184.231 1.00 55.60  ? 747 HOH   C O   1 
HETATM 13899 O  O   . HOH   WA 10 .   ? 87.090  -28.423 -198.713 1.00 61.38  ? 748 HOH   C O   1 
HETATM 13900 O  O   . HOH   WA 10 .   ? 108.934 -27.084 -187.940 1.00 47.74  ? 749 HOH   C O   1 
HETATM 13901 O  O   . HOH   WA 10 .   ? 87.874  -7.549  -202.742 1.00 50.82  ? 750 HOH   C O   1 
HETATM 13902 O  O   . HOH   WA 10 .   ? 100.642 -12.586 -170.219 1.00 66.02  ? 751 HOH   C O   1 
HETATM 13903 O  O   . HOH   WA 10 .   ? 107.503 -30.626 -184.186 1.00 61.68  ? 752 HOH   C O   1 
HETATM 13904 O  O   . HOH   WA 10 .   ? 111.820 -20.930 -220.303 1.00 60.95  ? 753 HOH   C O   1 
HETATM 13905 O  O   . HOH   WA 10 .   ? 83.352  -27.431 -197.862 1.00 52.11  ? 754 HOH   C O   1 
HETATM 13906 O  O   . HOH   XA 10 .   ? 105.394 -10.463 -214.045 1.00 60.41  ? 601 HOH   D O   1 
HETATM 13907 O  O   . HOH   XA 10 .   ? 105.853 -10.540 -185.493 1.00 39.24  ? 602 HOH   D O   1 
HETATM 13908 O  O   . HOH   XA 10 .   ? 97.515  -22.177 -230.514 1.00 64.98  ? 603 HOH   D O   1 
HETATM 13909 O  O   . HOH   XA 10 .   ? 89.564  -28.136 -227.744 1.00 61.41  ? 604 HOH   D O   1 
HETATM 13910 O  O   . HOH   XA 10 .   ? 85.548  -9.632  -200.929 1.00 58.43  ? 605 HOH   D O   1 
HETATM 13911 O  O   . HOH   XA 10 .   ? 110.987 -13.617 -229.412 1.00 70.00  ? 606 HOH   D O   1 
HETATM 13912 O  O   . HOH   XA 10 .   ? 108.286 4.566   -240.446 1.00 58.89  ? 607 HOH   D O   1 
HETATM 13913 O  O   . HOH   XA 10 .   ? 81.860  -21.434 -249.630 1.00 71.27  ? 608 HOH   D O   1 
HETATM 13914 O  O   . HOH   XA 10 .   ? 119.131 1.103   -215.154 1.00 48.97  ? 609 HOH   D O   1 
HETATM 13915 O  O   . HOH   XA 10 .   ? 81.237  -19.334 -214.829 1.00 41.47  ? 610 HOH   D O   1 
HETATM 13916 O  O   . HOH   XA 10 .   ? 106.443 -5.947  -244.494 1.00 45.75  ? 611 HOH   D O   1 
HETATM 13917 O  O   . HOH   XA 10 .   ? 101.550 3.387   -200.770 1.00 42.58  ? 612 HOH   D O   1 
HETATM 13918 O  O   . HOH   XA 10 .   ? 97.181  -16.126 -223.599 1.00 29.30  ? 613 HOH   D O   1 
HETATM 13919 O  O   . HOH   XA 10 .   ? 127.618 -1.428  -215.660 1.00 56.90  ? 614 HOH   D O   1 
HETATM 13920 O  O   . HOH   XA 10 .   ? 108.798 9.368   -212.379 1.00 48.97  ? 615 HOH   D O   1 
HETATM 13921 O  O   . HOH   XA 10 .   ? 85.513  -6.886  -240.960 1.00 41.69  ? 616 HOH   D O   1 
HETATM 13922 O  O   . HOH   XA 10 .   ? 96.930  -8.878  -242.114 1.00 28.40  ? 617 HOH   D O   1 
HETATM 13923 O  O   . HOH   XA 10 .   ? 123.770 -7.127  -196.643 1.00 49.99  ? 618 HOH   D O   1 
HETATM 13924 O  O   . HOH   XA 10 .   ? 91.380  -7.235  -214.301 1.00 27.47  ? 619 HOH   D O   1 
HETATM 13925 O  O   . HOH   XA 10 .   ? 117.714 2.951   -206.370 1.00 44.34  ? 620 HOH   D O   1 
HETATM 13926 O  O   . HOH   XA 10 .   ? 96.932  -12.750 -249.454 1.00 47.52  ? 621 HOH   D O   1 
HETATM 13927 O  O   . HOH   XA 10 .   ? 96.766  -21.742 -218.770 1.00 55.24  ? 622 HOH   D O   1 
HETATM 13928 O  O   . HOH   XA 10 .   ? 109.154 -15.158 -204.658 1.00 37.23  ? 623 HOH   D O   1 
HETATM 13929 O  O   . HOH   XA 10 .   ? 114.189 3.493   -198.022 1.00 35.19  ? 624 HOH   D O   1 
HETATM 13930 O  O   . HOH   XA 10 .   ? 95.202  -33.063 -223.084 1.00 34.82  ? 625 HOH   D O   1 
HETATM 13931 O  O   . HOH   XA 10 .   ? 85.972  -7.846  -252.408 1.00 37.21  ? 626 HOH   D O   1 
HETATM 13932 O  O   . HOH   XA 10 .   ? 107.276 -15.165 -242.233 1.00 37.40  ? 627 HOH   D O   1 
HETATM 13933 O  O   . HOH   XA 10 .   ? 106.988 -12.404 -242.488 1.00 44.09  ? 628 HOH   D O   1 
HETATM 13934 O  O   . HOH   XA 10 .   ? 109.613 3.628   -220.543 1.00 31.19  ? 629 HOH   D O   1 
HETATM 13935 O  O   . HOH   XA 10 .   ? 82.364  -6.263  -245.650 1.00 28.19  ? 630 HOH   D O   1 
HETATM 13936 O  O   . HOH   XA 10 .   ? 81.946  -14.962 -209.206 1.00 43.97  ? 631 HOH   D O   1 
HETATM 13937 O  O   . HOH   XA 10 .   ? 83.243  -27.355 -206.037 1.00 38.81  ? 632 HOH   D O   1 
HETATM 13938 O  O   . HOH   XA 10 .   ? 87.268  -15.066 -228.633 1.00 41.89  ? 633 HOH   D O   1 
HETATM 13939 O  O   . HOH   XA 10 .   ? 103.733 -10.444 -243.775 1.00 41.34  ? 634 HOH   D O   1 
HETATM 13940 O  O   . HOH   XA 10 .   ? 85.133  -14.406 -221.649 1.00 56.25  ? 635 HOH   D O   1 
HETATM 13941 O  O   . HOH   XA 10 .   ? 106.507 -11.885 -239.593 1.00 37.01  ? 636 HOH   D O   1 
HETATM 13942 O  O   . HOH   XA 10 .   ? 88.025  -12.545 -220.514 1.00 35.70  ? 637 HOH   D O   1 
HETATM 13943 O  O   . HOH   XA 10 .   ? 101.375 5.197   -209.091 1.00 40.31  ? 638 HOH   D O   1 
HETATM 13944 O  O   . HOH   XA 10 .   ? 94.196  -0.443  -220.683 1.00 31.32  ? 639 HOH   D O   1 
HETATM 13945 O  O   . HOH   XA 10 .   ? 114.427 -16.629 -218.477 1.00 51.41  ? 640 HOH   D O   1 
HETATM 13946 O  O   . HOH   XA 10 .   ? 107.146 -18.950 -233.616 1.00 44.40  ? 641 HOH   D O   1 
HETATM 13947 O  O   . HOH   XA 10 .   ? 91.572  -34.753 -214.793 1.00 36.57  ? 642 HOH   D O   1 
HETATM 13948 O  O   . HOH   XA 10 .   ? 100.507 -14.774 -244.449 1.00 36.66  ? 643 HOH   D O   1 
HETATM 13949 O  O   . HOH   XA 10 .   ? 86.070  -4.443  -219.015 1.00 44.92  ? 644 HOH   D O   1 
HETATM 13950 O  O   . HOH   XA 10 .   ? 114.517 -8.508  -244.267 1.00 35.92  ? 645 HOH   D O   1 
HETATM 13951 O  O   . HOH   XA 10 .   ? 108.307 -12.000 -221.701 1.00 51.68  ? 646 HOH   D O   1 
HETATM 13952 O  O   . HOH   XA 10 .   ? 114.832 -7.756  -215.956 1.00 38.30  ? 647 HOH   D O   1 
HETATM 13953 O  O   . HOH   XA 10 .   ? 91.937  -18.749 -223.715 1.00 30.42  ? 648 HOH   D O   1 
HETATM 13954 O  O   . HOH   XA 10 .   ? 92.918  -39.410 -212.137 1.00 39.93  ? 649 HOH   D O   1 
HETATM 13955 O  O   . HOH   XA 10 .   ? 103.934 -0.405  -214.099 1.00 27.30  ? 650 HOH   D O   1 
HETATM 13956 O  O   . HOH   XA 10 .   ? 116.504 -5.264  -241.349 1.00 41.72  ? 651 HOH   D O   1 
HETATM 13957 O  O   . HOH   XA 10 .   ? 105.994 -10.568 -230.002 1.00 28.80  ? 652 HOH   D O   1 
HETATM 13958 O  O   . HOH   XA 10 .   ? 98.168  -21.397 -235.710 1.00 31.10  ? 653 HOH   D O   1 
HETATM 13959 O  O   . HOH   XA 10 .   ? 111.826 -16.716 -239.501 1.00 41.79  ? 654 HOH   D O   1 
HETATM 13960 O  O   . HOH   XA 10 .   ? 78.435  -19.189 -223.856 1.00 52.51  ? 655 HOH   D O   1 
HETATM 13961 O  O   . HOH   XA 10 .   ? 89.038  -17.942 -235.109 1.00 45.93  ? 656 HOH   D O   1 
HETATM 13962 O  O   . HOH   XA 10 .   ? 101.822 0.034   -221.560 1.00 33.63  ? 657 HOH   D O   1 
HETATM 13963 O  O   . HOH   XA 10 .   ? 104.467 -10.287 -236.335 1.00 35.37  ? 658 HOH   D O   1 
HETATM 13964 O  O   . HOH   XA 10 .   ? 85.662  -14.089 -203.871 1.00 36.85  ? 659 HOH   D O   1 
HETATM 13965 O  O   . HOH   XA 10 .   ? 93.760  -17.610 -225.532 1.00 30.07  ? 660 HOH   D O   1 
HETATM 13966 O  O   . HOH   XA 10 .   ? 119.325 -15.807 -208.124 1.00 55.20  ? 661 HOH   D O   1 
HETATM 13967 O  O   . HOH   XA 10 .   ? 102.717 -10.852 -228.784 1.00 27.25  ? 662 HOH   D O   1 
HETATM 13968 O  O   . HOH   XA 10 .   ? 85.692  -6.763  -218.351 1.00 33.39  ? 663 HOH   D O   1 
HETATM 13969 O  O   . HOH   XA 10 .   ? 121.831 -1.006  -235.159 1.00 50.05  ? 664 HOH   D O   1 
HETATM 13970 O  O   . HOH   XA 10 .   ? 84.299  -7.631  -220.632 1.00 37.45  ? 665 HOH   D O   1 
HETATM 13971 O  O   . HOH   XA 10 .   ? 99.635  -26.187 -218.031 1.00 35.86  ? 666 HOH   D O   1 
HETATM 13972 O  O   . HOH   XA 10 .   ? 111.827 8.811   -229.906 1.00 75.73  ? 667 HOH   D O   1 
HETATM 13973 O  O   . HOH   XA 10 .   ? 85.248  -7.175  -207.395 1.00 43.95  ? 668 HOH   D O   1 
HETATM 13974 O  O   . HOH   XA 10 .   ? 88.050  -5.387  -247.176 1.00 46.24  ? 669 HOH   D O   1 
HETATM 13975 O  O   . HOH   XA 10 .   ? 95.368  -15.125 -225.372 1.00 24.93  ? 670 HOH   D O   1 
HETATM 13976 O  O   . HOH   XA 10 .   ? 81.370  -9.718  -225.892 1.00 41.40  ? 671 HOH   D O   1 
HETATM 13977 O  O   . HOH   XA 10 .   ? 110.102 1.601   -218.437 1.00 31.35  ? 672 HOH   D O   1 
HETATM 13978 O  O   . HOH   XA 10 .   ? 82.866  -15.643 -215.943 1.00 44.76  ? 673 HOH   D O   1 
HETATM 13979 O  O   . HOH   XA 10 .   ? 114.894 -13.931 -201.892 1.00 30.01  ? 674 HOH   D O   1 
HETATM 13980 O  O   . HOH   XA 10 .   ? 86.749  -19.304 -215.224 1.00 31.01  ? 675 HOH   D O   1 
HETATM 13981 O  O   . HOH   XA 10 .   ? 123.094 -1.330  -213.164 1.00 44.85  ? 676 HOH   D O   1 
HETATM 13982 O  O   . HOH   XA 10 .   ? 82.493  -10.311 -250.943 1.00 42.59  ? 677 HOH   D O   1 
HETATM 13983 O  O   . HOH   XA 10 .   ? 122.335 -5.672  -215.097 1.00 44.23  ? 678 HOH   D O   1 
HETATM 13984 O  O   . HOH   XA 10 .   ? 116.120 -7.205  -246.108 1.00 55.70  ? 679 HOH   D O   1 
HETATM 13985 O  O   . HOH   XA 10 .   ? 95.567  -23.371 -212.381 1.00 54.47  ? 680 HOH   D O   1 
HETATM 13986 O  O   . HOH   XA 10 .   ? 109.407 -4.398  -220.570 1.00 28.08  ? 681 HOH   D O   1 
HETATM 13987 O  O   . HOH   XA 10 .   ? 88.320  -12.023 -200.644 1.00 50.21  ? 682 HOH   D O   1 
HETATM 13988 O  O   . HOH   XA 10 .   ? 129.732 -7.952  -217.105 1.00 57.26  ? 683 HOH   D O   1 
HETATM 13989 O  O   . HOH   XA 10 .   ? 96.893  -0.254  -206.271 1.00 35.28  ? 684 HOH   D O   1 
HETATM 13990 O  O   . HOH   XA 10 .   ? 117.447 -8.345  -238.402 1.00 47.36  ? 685 HOH   D O   1 
HETATM 13991 O  O   . HOH   XA 10 .   ? 80.856  -4.925  -247.571 1.00 37.85  ? 686 HOH   D O   1 
HETATM 13992 O  O   . HOH   XA 10 .   ? 100.921 -15.723 -209.144 1.00 32.87  ? 687 HOH   D O   1 
HETATM 13993 O  O   . HOH   XA 10 .   ? 105.162 0.596   -241.882 1.00 48.43  ? 688 HOH   D O   1 
HETATM 13994 O  O   . HOH   XA 10 .   ? 108.970 -11.760 -231.314 1.00 39.51  ? 689 HOH   D O   1 
HETATM 13995 O  O   . HOH   XA 10 .   ? 97.817  -12.830 -213.559 1.00 38.71  ? 690 HOH   D O   1 
HETATM 13996 O  O   . HOH   XA 10 .   ? 90.697  -7.414  -203.234 1.00 29.98  ? 691 HOH   D O   1 
HETATM 13997 O  O   . HOH   XA 10 .   ? 110.798 -10.611 -215.179 1.00 44.21  ? 692 HOH   D O   1 
HETATM 13998 O  O   . HOH   XA 10 .   ? 95.702  2.649   -224.215 1.00 44.52  ? 693 HOH   D O   1 
HETATM 13999 O  O   . HOH   XA 10 .   ? 113.883 -14.334 -240.196 1.00 47.19  ? 694 HOH   D O   1 
HETATM 14000 O  O   . HOH   XA 10 .   ? 116.679 0.303   -203.022 1.00 35.00  ? 695 HOH   D O   1 
HETATM 14001 O  O   . HOH   XA 10 .   ? 121.523 -5.235  -243.095 1.00 64.52  ? 696 HOH   D O   1 
HETATM 14002 O  O   . HOH   XA 10 .   ? 121.875 -3.206  -205.935 1.00 62.61  ? 697 HOH   D O   1 
HETATM 14003 O  O   . HOH   XA 10 .   ? 122.729 -9.102  -208.647 1.00 45.02  ? 698 HOH   D O   1 
HETATM 14004 O  O   . HOH   XA 10 .   ? 97.759  4.922   -216.154 1.00 31.99  ? 699 HOH   D O   1 
HETATM 14005 O  O   . HOH   XA 10 .   ? 92.076  -8.507  -201.101 1.00 31.87  ? 700 HOH   D O   1 
HETATM 14006 O  O   . HOH   XA 10 .   ? 102.586 -11.491 -209.495 1.00 23.52  ? 701 HOH   D O   1 
HETATM 14007 O  O   . HOH   XA 10 .   ? 115.780 -3.853  -222.518 1.00 36.01  ? 702 HOH   D O   1 
HETATM 14008 O  O   . HOH   XA 10 .   ? 97.649  -12.334 -210.723 1.00 32.71  ? 703 HOH   D O   1 
HETATM 14009 O  O   . HOH   XA 10 .   ? 117.005 -11.103 -246.860 1.00 53.06  ? 704 HOH   D O   1 
HETATM 14010 O  O   . HOH   XA 10 .   ? 87.876  -20.700 -200.973 1.00 50.52  ? 705 HOH   D O   1 
HETATM 14011 O  O   . HOH   XA 10 .   ? 100.643 -8.710  -241.684 1.00 33.71  ? 706 HOH   D O   1 
HETATM 14012 O  O   . HOH   XA 10 .   ? 79.992  -16.937 -208.816 1.00 40.98  ? 707 HOH   D O   1 
HETATM 14013 O  O   . HOH   XA 10 .   ? 118.934 -0.470  -224.547 1.00 40.25  ? 708 HOH   D O   1 
HETATM 14014 O  O   . HOH   XA 10 .   ? 104.891 -0.844  -194.288 1.00 37.28  ? 709 HOH   D O   1 
HETATM 14015 O  O   . HOH   XA 10 .   ? 104.371 1.477   -232.482 1.00 22.34  ? 710 HOH   D O   1 
HETATM 14016 O  O   . HOH   XA 10 .   ? 103.475 -14.994 -209.546 1.00 31.65  ? 711 HOH   D O   1 
HETATM 14017 O  O   . HOH   XA 10 .   ? 110.677 -15.049 -211.652 1.00 34.49  ? 712 HOH   D O   1 
HETATM 14018 O  O   . HOH   XA 10 .   ? 120.968 -4.816  -202.762 1.00 46.74  ? 713 HOH   D O   1 
HETATM 14019 O  O   . HOH   XA 10 .   ? 102.081 -6.160  -203.778 1.00 32.69  ? 714 HOH   D O   1 
HETATM 14020 O  O   . HOH   XA 10 .   ? 78.728  -13.591 -236.372 1.00 44.56  ? 715 HOH   D O   1 
HETATM 14021 O  O   . HOH   XA 10 .   ? 100.298 -15.964 -240.746 1.00 32.55  ? 716 HOH   D O   1 
HETATM 14022 O  O   . HOH   XA 10 .   ? 106.704 -16.932 -226.219 1.00 35.66  ? 717 HOH   D O   1 
HETATM 14023 O  O   . HOH   XA 10 .   ? 90.863  -16.155 -234.004 1.00 31.39  ? 718 HOH   D O   1 
HETATM 14024 O  O   . HOH   XA 10 .   ? 79.376  -7.519  -219.511 1.00 47.28  ? 719 HOH   D O   1 
HETATM 14025 O  O   . HOH   XA 10 .   ? 87.715  -2.826  -234.289 1.00 39.87  ? 720 HOH   D O   1 
HETATM 14026 O  O   . HOH   XA 10 .   ? 118.340 -16.830 -219.531 1.00 43.71  ? 721 HOH   D O   1 
HETATM 14027 O  O   . HOH   XA 10 .   ? 115.194 -6.426  -223.306 1.00 36.37  ? 722 HOH   D O   1 
HETATM 14028 O  O   . HOH   XA 10 .   ? 102.059 -0.398  -241.030 1.00 36.44  ? 723 HOH   D O   1 
HETATM 14029 O  O   . HOH   XA 10 .   ? 117.190 -2.639  -240.837 1.00 46.25  ? 724 HOH   D O   1 
HETATM 14030 O  O   . HOH   XA 10 .   ? 105.477 1.697   -193.200 1.00 52.10  ? 725 HOH   D O   1 
HETATM 14031 O  O   . HOH   XA 10 .   ? 84.410  -21.611 -238.381 1.00 62.11  ? 726 HOH   D O   1 
HETATM 14032 O  O   . HOH   XA 10 .   ? 91.995  -22.435 -213.480 1.00 33.76  ? 727 HOH   D O   1 
HETATM 14033 O  O   . HOH   XA 10 .   ? 84.668  -4.507  -231.917 1.00 47.71  ? 728 HOH   D O   1 
HETATM 14034 O  O   . HOH   XA 10 .   ? 89.966  -2.763  -207.728 1.00 37.30  ? 729 HOH   D O   1 
HETATM 14035 O  O   . HOH   XA 10 .   ? 83.575  -3.094  -215.654 1.00 50.29  ? 730 HOH   D O   1 
HETATM 14036 O  O   . HOH   XA 10 .   ? 86.272  -2.231  -241.515 1.00 28.09  ? 731 HOH   D O   1 
HETATM 14037 O  O   . HOH   XA 10 .   ? 99.221  -33.884 -222.202 1.00 52.59  ? 732 HOH   D O   1 
HETATM 14038 O  O   . HOH   XA 10 .   ? 96.190  -39.383 -220.029 1.00 41.52  ? 733 HOH   D O   1 
HETATM 14039 O  O   . HOH   XA 10 .   ? 98.586  2.342   -236.322 1.00 32.18  ? 734 HOH   D O   1 
HETATM 14040 O  O   . HOH   XA 10 .   ? 119.286 -11.953 -199.849 1.00 44.22  ? 735 HOH   D O   1 
HETATM 14041 O  O   . HOH   XA 10 .   ? 114.262 6.671   -215.509 1.00 45.86  ? 736 HOH   D O   1 
HETATM 14042 O  O   . HOH   XA 10 .   ? 116.204 6.963   -197.479 1.00 47.25  ? 737 HOH   D O   1 
HETATM 14043 O  O   . HOH   XA 10 .   ? 103.948 -12.618 -211.412 1.00 33.38  ? 738 HOH   D O   1 
HETATM 14044 O  O   . HOH   XA 10 .   ? 90.744  -24.917 -213.097 1.00 38.05  ? 739 HOH   D O   1 
HETATM 14045 O  O   . HOH   XA 10 .   ? 118.691 4.456   -208.128 1.00 50.81  ? 740 HOH   D O   1 
HETATM 14046 O  O   . HOH   XA 10 .   ? 83.050  -8.701  -228.100 1.00 39.36  ? 741 HOH   D O   1 
HETATM 14047 O  O   . HOH   XA 10 .   ? 99.241  -18.560 -207.135 1.00 31.03  ? 742 HOH   D O   1 
HETATM 14048 O  O   . HOH   XA 10 .   ? 95.449  2.073   -221.126 1.00 31.85  ? 743 HOH   D O   1 
HETATM 14049 O  O   . HOH   XA 10 .   ? 83.883  -19.295 -215.104 1.00 52.36  ? 744 HOH   D O   1 
HETATM 14050 O  O   . HOH   XA 10 .   ? 101.665 -13.313 -197.895 1.00 29.03  ? 745 HOH   D O   1 
HETATM 14051 O  O   . HOH   XA 10 .   ? 89.122  -1.559  -241.203 1.00 37.52  ? 746 HOH   D O   1 
HETATM 14052 O  O   . HOH   XA 10 .   ? 112.420 -18.127 -244.682 1.00 41.18  ? 747 HOH   D O   1 
HETATM 14053 O  O   . HOH   XA 10 .   ? 117.245 -14.418 -199.817 1.00 49.16  ? 748 HOH   D O   1 
HETATM 14054 O  O   . HOH   XA 10 .   ? 104.849 -10.473 -227.323 1.00 23.70  ? 749 HOH   D O   1 
HETATM 14055 O  O   . HOH   XA 10 .   ? 112.809 -11.528 -246.954 1.00 48.43  ? 750 HOH   D O   1 
HETATM 14056 O  O   . HOH   XA 10 .   ? 115.749 -20.941 -224.129 1.00 63.76  ? 751 HOH   D O   1 
HETATM 14057 O  O   . HOH   XA 10 .   ? 74.506  -9.303  -234.426 1.00 49.58  ? 752 HOH   D O   1 
HETATM 14058 O  O   . HOH   XA 10 .   ? 114.898 -1.431  -189.499 1.00 43.34  ? 753 HOH   D O   1 
HETATM 14059 O  O   . HOH   XA 10 .   ? 121.555 -11.165 -208.693 1.00 47.73  ? 754 HOH   D O   1 
HETATM 14060 O  O   . HOH   XA 10 .   ? 110.357 6.674   -206.482 1.00 46.73  ? 755 HOH   D O   1 
HETATM 14061 O  O   . HOH   XA 10 .   ? 88.441  -20.050 -230.300 1.00 41.56  ? 756 HOH   D O   1 
HETATM 14062 O  O   . HOH   XA 10 .   ? 107.565 8.807   -221.472 1.00 43.47  ? 757 HOH   D O   1 
HETATM 14063 O  O   . HOH   XA 10 .   ? 100.990 -12.131 -246.107 1.00 50.79  ? 758 HOH   D O   1 
HETATM 14064 O  O   . HOH   XA 10 .   ? 119.890 0.027   -239.488 1.00 56.26  ? 759 HOH   D O   1 
HETATM 14065 O  O   . HOH   XA 10 .   ? 121.734 -18.195 -195.407 1.00 69.01  ? 760 HOH   D O   1 
HETATM 14066 O  O   . HOH   XA 10 .   ? 93.715  1.336   -231.328 1.00 37.59  ? 761 HOH   D O   1 
HETATM 14067 O  O   . HOH   XA 10 .   ? 101.235 11.919  -218.612 1.00 45.96  ? 762 HOH   D O   1 
HETATM 14068 O  O   . HOH   XA 10 .   ? 110.778 -16.578 -202.710 1.00 55.83  ? 763 HOH   D O   1 
HETATM 14069 O  O   . HOH   XA 10 .   ? 115.957 -17.242 -213.457 1.00 41.69  ? 764 HOH   D O   1 
HETATM 14070 O  O   . HOH   XA 10 .   ? 122.821 -0.020  -220.561 1.00 60.52  ? 765 HOH   D O   1 
HETATM 14071 O  O   . HOH   XA 10 .   ? 131.244 -20.954 -213.289 1.00 67.53  ? 766 HOH   D O   1 
HETATM 14072 O  O   . HOH   XA 10 .   ? 110.089 -17.314 -192.481 1.00 36.73  ? 767 HOH   D O   1 
HETATM 14073 O  O   . HOH   XA 10 .   ? 116.950 3.984   -203.970 1.00 48.43  ? 768 HOH   D O   1 
HETATM 14074 O  O   . HOH   XA 10 .   ? 117.336 -14.828 -221.197 1.00 47.52  ? 769 HOH   D O   1 
HETATM 14075 O  O   . HOH   XA 10 .   ? 121.633 1.576   -231.513 1.00 50.01  ? 770 HOH   D O   1 
HETATM 14076 O  O   . HOH   XA 10 .   ? 90.148  -10.604 -197.437 1.00 66.41  ? 771 HOH   D O   1 
HETATM 14077 O  O   . HOH   XA 10 .   ? 112.530 -16.775 -236.677 1.00 52.95  ? 772 HOH   D O   1 
HETATM 14078 O  O   . HOH   XA 10 .   ? 109.550 -11.819 -219.312 1.00 37.92  ? 773 HOH   D O   1 
HETATM 14079 O  O   . HOH   XA 10 .   ? 134.804 -18.680 -215.067 1.00 54.24  ? 774 HOH   D O   1 
HETATM 14080 O  O   . HOH   XA 10 .   ? 111.610 2.471   -189.155 1.00 43.19  ? 775 HOH   D O   1 
HETATM 14081 O  O   . HOH   XA 10 .   ? 76.002  -9.629  -250.411 1.00 49.72  ? 776 HOH   D O   1 
HETATM 14082 O  O   . HOH   XA 10 .   ? 138.145 -14.177 -212.669 1.00 50.01  ? 777 HOH   D O   1 
HETATM 14083 O  O   . HOH   XA 10 .   ? 105.318 -1.584  -247.301 1.00 70.01  ? 778 HOH   D O   1 
HETATM 14084 O  O   . HOH   XA 10 .   ? 100.950 -21.294 -225.901 1.00 43.65  ? 779 HOH   D O   1 
HETATM 14085 O  O   . HOH   XA 10 .   ? 93.166  -26.528 -220.217 1.00 38.71  ? 780 HOH   D O   1 
HETATM 14086 O  O   . HOH   XA 10 .   ? 75.341  -12.617 -232.760 1.00 57.38  ? 781 HOH   D O   1 
HETATM 14087 O  O   . HOH   XA 10 .   ? 100.532 -18.467 -240.484 1.00 44.08  ? 782 HOH   D O   1 
HETATM 14088 O  O   . HOH   XA 10 .   ? 91.746  1.104   -230.347 1.00 58.52  ? 783 HOH   D O   1 
HETATM 14089 O  O   . HOH   XA 10 .   ? 120.437 -7.093  -201.915 1.00 60.73  ? 784 HOH   D O   1 
HETATM 14090 O  O   . HOH   XA 10 .   ? 110.762 8.632   -219.207 1.00 46.86  ? 785 HOH   D O   1 
HETATM 14091 O  O   . HOH   XA 10 .   ? 90.262  0.196   -237.318 1.00 42.00  ? 786 HOH   D O   1 
HETATM 14092 O  O   . HOH   XA 10 .   ? 106.338 -14.120 -221.911 1.00 57.01  ? 787 HOH   D O   1 
HETATM 14093 O  O   . HOH   XA 10 .   ? 100.018 -12.969 -209.861 1.00 30.86  ? 788 HOH   D O   1 
HETATM 14094 O  O   . HOH   XA 10 .   ? 86.400  -3.567  -221.484 1.00 44.94  ? 789 HOH   D O   1 
HETATM 14095 O  O   . HOH   XA 10 .   ? 86.207  -17.839 -229.280 1.00 51.47  ? 790 HOH   D O   1 
HETATM 14096 O  O   . HOH   XA 10 .   ? 127.016 -14.209 -233.254 1.00 58.86  ? 791 HOH   D O   1 
HETATM 14097 O  O   . HOH   XA 10 .   ? 94.391  -2.681  -213.079 1.00 41.10  ? 792 HOH   D O   1 
HETATM 14098 O  O   . HOH   XA 10 .   ? 98.332  -19.817 -220.929 1.00 50.39  ? 793 HOH   D O   1 
HETATM 14099 O  O   . HOH   XA 10 .   ? 122.928 -10.782 -196.246 1.00 67.34  ? 794 HOH   D O   1 
HETATM 14100 O  O   . HOH   XA 10 .   ? 108.340 10.963  -215.053 1.00 62.86  ? 795 HOH   D O   1 
HETATM 14101 O  O   . HOH   XA 10 .   ? 97.316  -25.215 -219.049 1.00 47.72  ? 796 HOH   D O   1 
HETATM 14102 O  O   . HOH   XA 10 .   ? 89.057  -0.092  -235.297 1.00 47.96  ? 797 HOH   D O   1 
HETATM 14103 O  O   . HOH   XA 10 .   ? 114.262 -17.535 -199.673 1.00 59.25  ? 798 HOH   D O   1 
HETATM 14104 O  O   . HOH   XA 10 .   ? 132.084 -3.475  -217.749 1.00 63.02  ? 799 HOH   D O   1 
HETATM 14105 O  O   . HOH   XA 10 .   ? 125.534 -0.886  -219.696 1.00 52.10  ? 800 HOH   D O   1 
HETATM 14106 O  O   . HOH   XA 10 .   ? 95.255  -26.719 -218.550 1.00 50.27  ? 801 HOH   D O   1 
HETATM 14107 O  O   . HOH   XA 10 .   ? 84.021  -11.359 -204.290 1.00 61.56  ? 802 HOH   D O   1 
HETATM 14108 O  O   . HOH   XA 10 .   ? 95.030  1.023   -212.182 1.00 52.68  ? 803 HOH   D O   1 
HETATM 14109 O  O   . HOH   XA 10 .   ? 87.602  -3.251  -231.498 1.00 42.43  ? 804 HOH   D O   1 
HETATM 14110 O  O   . HOH   XA 10 .   ? 84.029  -17.240 -213.467 1.00 53.20  ? 805 HOH   D O   1 
HETATM 14111 O  O   . HOH   XA 10 .   ? 90.333  -4.807  -202.163 1.00 55.55  ? 806 HOH   D O   1 
HETATM 14112 O  O   . HOH   XA 10 .   ? 108.762 -18.725 -224.092 1.00 57.45  ? 807 HOH   D O   1 
HETATM 14113 O  O   . HOH   XA 10 .   ? 75.510  -15.907 -222.404 1.00 62.63  ? 808 HOH   D O   1 
HETATM 14114 O  O   . HOH   XA 10 .   ? 122.427 -12.697 -198.431 1.00 70.98  ? 809 HOH   D O   1 
HETATM 14115 O  O   . HOH   XA 10 .   ? 125.303 -7.363  -198.994 1.00 72.30  ? 810 HOH   D O   1 
HETATM 14116 O  O   . HOH   XA 10 .   ? 120.983 -20.151 -194.538 1.00 61.53  ? 811 HOH   D O   1 
HETATM 14117 O  O   . HOH   XA 10 .   ? 96.394  -29.719 -210.928 1.00 55.93  ? 812 HOH   D O   1 
HETATM 14118 O  O   . HOH   XA 10 .   ? 88.766  1.133   -239.717 1.00 49.65  ? 813 HOH   D O   1 
HETATM 14119 O  O   . HOH   XA 10 .   ? 103.575 3.466   -233.925 1.00 39.58  ? 814 HOH   D O   1 
HETATM 14120 O  O   . HOH   XA 10 .   ? 94.329  -6.980  -249.967 1.00 23.62  ? 815 HOH   D O   1 
HETATM 14121 O  O   . HOH   XA 10 .   ? 120.725 -17.821 -209.856 1.00 63.50  ? 816 HOH   D O   1 
HETATM 14122 O  O   . HOH   XA 10 .   ? 110.032 -18.508 -218.768 1.00 63.39  ? 817 HOH   D O   1 
HETATM 14123 O  O   . HOH   XA 10 .   ? 98.441  -19.695 -204.758 1.00 28.01  ? 818 HOH   D O   1 
HETATM 14124 O  O   . HOH   XA 10 .   ? 91.364  -6.240  -249.546 1.00 58.75  ? 819 HOH   D O   1 
HETATM 14125 O  O   . HOH   XA 10 .   ? 115.714 -21.823 -220.367 1.00 62.47  ? 820 HOH   D O   1 
HETATM 14126 O  O   . HOH   XA 10 .   ? 94.820  0.546   -207.735 1.00 61.24  ? 821 HOH   D O   1 
HETATM 14127 O  O   . HOH   XA 10 .   ? 95.486  3.762   -214.752 1.00 47.25  ? 822 HOH   D O   1 
HETATM 14128 O  O   . HOH   XA 10 .   ? 97.606  -2.444  -246.866 1.00 70.81  ? 823 HOH   D O   1 
HETATM 14129 O  O   . HOH   XA 10 .   ? 126.297 1.845   -218.838 1.00 71.63  ? 824 HOH   D O   1 
HETATM 14130 O  O   . HOH   XA 10 .   ? 104.038 4.070   -194.395 1.00 51.04  ? 825 HOH   D O   1 
HETATM 14131 O  O   . HOH   XA 10 .   ? 109.146 13.701  -214.563 1.00 62.48  ? 826 HOH   D O   1 
HETATM 14132 O  O   . HOH   XA 10 .   ? 73.284  -16.171 -223.836 1.00 69.45  ? 827 HOH   D O   1 
HETATM 14133 O  O   . HOH   XA 10 .   ? 124.001 -12.058 -201.082 1.00 71.16  ? 828 HOH   D O   1 
HETATM 14134 O  O   . HOH   XA 10 .   ? 79.316  -10.169 -204.745 1.00 58.98  ? 829 HOH   D O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
10    N N   . PHE A 28  ? 1.5625 0.9255 1.0780 -0.0778 0.1617  0.0077  68  PHE A N   
11    C CA  . PHE A 28  ? 1.2852 0.6755 0.8358 -0.0748 0.1550  0.0125  68  PHE A CA  
12    C C   . PHE A 28  ? 1.1235 0.5452 0.7041 -0.0788 0.1360  0.0150  68  PHE A C   
13    O O   . PHE A 28  ? 1.1101 0.5368 0.6937 -0.0962 0.1172  0.0110  68  PHE A O   
14    C CB  . PHE A 28  ? 1.2480 0.6301 0.7949 -0.0897 0.1491  0.0085  68  PHE A CB  
15    C CG  . PHE A 28  ? 1.2452 0.5993 0.7676 -0.0840 0.1686  0.0073  68  PHE A CG  
16    C CD1 . PHE A 28  ? 1.2325 0.5616 0.7292 -0.1001 0.1673  0.0010  68  PHE A CD1 
17    C CD2 . PHE A 28  ? 1.2037 0.5570 0.7289 -0.0623 0.1882  0.0131  68  PHE A CD2 
18    C CE1 . PHE A 28  ? 1.3347 0.6362 0.8074 -0.0951 0.1859  -0.0001 68  PHE A CE1 
19    C CE2 . PHE A 28  ? 1.2732 0.6002 0.7760 -0.0562 0.2066  0.0124  68  PHE A CE2 
20    C CZ  . PHE A 28  ? 1.3470 0.6470 0.8228 -0.0728 0.2058  0.0055  68  PHE A CZ  
21    N N   . PRO A 29  ? 0.9839 0.4277 0.5873 -0.0631 0.1399  0.0220  69  PRO A N   
22    C CA  . PRO A 29  ? 0.9226 0.3917 0.5490 -0.0666 0.1235  0.0241  69  PRO A CA  
23    C C   . PRO A 29  ? 0.8647 0.3522 0.5146 -0.0805 0.1045  0.0225  69  PRO A C   
24    O O   . PRO A 29  ? 0.9278 0.4236 0.5928 -0.0785 0.1069  0.0246  69  PRO A O   
25    C CB  . PRO A 29  ? 0.8705 0.3596 0.5168 -0.0461 0.1341  0.0330  69  PRO A CB  
26    C CG  . PRO A 29  ? 0.9005 0.3713 0.5283 -0.0314 0.1565  0.0350  69  PRO A CG  
27    C CD  . PRO A 29  ? 0.9795 0.4269 0.5885 -0.0413 0.1594  0.0290  69  PRO A CD  
28    N N   . ARG A 30  ? 0.9124 0.4055 0.5647 -0.0946 0.0860  0.0190  70  ARG A N   
29    C CA  . ARG A 30  ? 0.8503 0.3656 0.5297 -0.1063 0.0668  0.0183  70  ARG A CA  
30    C C   . ARG A 30  ? 0.8828 0.4251 0.5926 -0.0958 0.0644  0.0241  70  ARG A C   
31    O O   . ARG A 30  ? 0.8340 0.3812 0.5440 -0.0869 0.0669  0.0273  70  ARG A O   
32    C CB  . ARG A 30  ? 0.9114 0.4263 0.5846 -0.1226 0.0476  0.0138  70  ARG A CB  
33    C CG  . ARG A 30  ? 0.8978 0.4341 0.5976 -0.1360 0.0279  0.0127  70  ARG A CG  
34    C CD  . ARG A 30  ? 1.0978 0.6429 0.8001 -0.1475 0.0074  0.0110  70  ARG A CD  
35    N NE  . ARG A 30  ? 1.1295 0.6984 0.8576 -0.1414 -0.0014 0.0144  70  ARG A NE  
36    C CZ  . ARG A 30  ? 1.0889 0.6792 0.8391 -0.1494 -0.0216 0.0146  70  ARG A CZ  
37    N NH1 . ARG A 30  ? 1.1675 0.7604 0.9187 -0.1635 -0.0354 0.0123  70  ARG A NH1 
38    N NH2 . ARG A 30  ? 1.0128 0.6224 0.7846 -0.1428 -0.0281 0.0175  70  ARG A NH2 
39    N N   . VAL A 31  ? 0.8610 0.4202 0.5957 -0.0974 0.0603  0.0256  71  VAL A N   
40    C CA  . VAL A 31  ? 0.7904 0.3892 0.5596 -0.0839 0.0580  0.0296  71  VAL A CA  
41    C C   . VAL A 31  ? 0.6987 0.3252 0.4986 -0.0939 0.0396  0.0269  71  VAL A C   
42    O O   . VAL A 31  ? 0.7961 0.4175 0.5989 -0.1044 0.0372  0.0249  71  VAL A O   
43    C CB  . VAL A 31  ? 0.9669 0.5700 0.7403 -0.0682 0.0759  0.0347  71  VAL A CB  
44    C CG1 . VAL A 31  ? 0.9335 0.5771 0.7440 -0.0618 0.0698  0.0366  71  VAL A CG1 
45    C CG2 . VAL A 31  ? 1.0096 0.6070 0.7701 -0.0519 0.0904  0.0397  71  VAL A CG2 
46    N N   . LYS A 32  ? 0.6473 0.3027 0.4704 -0.0908 0.0271  0.0271  72  LYS A N   
47    C CA  . LYS A 32  ? 0.6906 0.3713 0.5429 -0.0992 0.0095  0.0249  72  LYS A CA  
48    C C   . LYS A 32  ? 0.6793 0.3967 0.5647 -0.0866 0.0100  0.0268  72  LYS A C   
49    O O   . LYS A 32  ? 0.6165 0.3451 0.5045 -0.0730 0.0169  0.0297  72  LYS A O   
50    C CB  . LYS A 32  ? 0.6799 0.3608 0.5305 -0.1080 -0.0073 0.0231  72  LYS A CB  
51    C CG  . LYS A 32  ? 0.7241 0.4339 0.6081 -0.1136 -0.0256 0.0220  72  LYS A CG  
52    C CD  . LYS A 32  ? 0.8601 0.5618 0.7361 -0.1257 -0.0428 0.0210  72  LYS A CD  
53    C CE  . LYS A 32  ? 0.8485 0.5777 0.7585 -0.1311 -0.0608 0.0208  72  LYS A CE  
54    N NZ  . LYS A 32  ? 0.8059 0.5248 0.7064 -0.1448 -0.0784 0.0209  72  LYS A NZ  
55    N N   . ASN A 33  ? 0.6366 0.3728 0.5470 -0.0917 0.0028  0.0252  73  ASN A N   
56    C CA  . ASN A 33  ? 0.6413 0.4123 0.5840 -0.0828 -0.0005 0.0256  73  ASN A CA  
57    C C   . ASN A 33  ? 0.5461 0.3332 0.5086 -0.0894 -0.0191 0.0234  73  ASN A C   
58    O O   . ASN A 33  ? 0.5778 0.3642 0.5482 -0.1018 -0.0297 0.0217  73  ASN A O   
59    C CB  . ASN A 33  ? 0.5540 0.3368 0.5131 -0.0824 0.0055  0.0256  73  ASN A CB  
60    C CG  . ASN A 33  ? 0.5782 0.3945 0.5676 -0.0738 0.0027  0.0253  73  ASN A CG  
61    O OD1 . ASN A 33  ? 0.6115 0.4452 0.6230 -0.0778 -0.0104 0.0230  73  ASN A OD1 
62    N ND2 . ASN A 33  ? 0.4738 0.2987 0.4634 -0.0613 0.0150  0.0280  73  ASN A ND2 
63    N N   . TRP A 34  ? 0.5611 0.3638 0.5330 -0.0810 -0.0230 0.0240  74  TRP A N   
64    C CA  . TRP A 34  ? 0.6209 0.4347 0.6075 -0.0858 -0.0398 0.0227  74  TRP A CA  
65    C C   . TRP A 34  ? 0.6796 0.5212 0.7011 -0.0847 -0.0470 0.0211  74  TRP A C   
66    O O   . TRP A 34  ? 0.6062 0.4560 0.6425 -0.0898 -0.0616 0.0205  74  TRP A O   
67    C CB  . TRP A 34  ? 0.5220 0.3377 0.5016 -0.0782 -0.0400 0.0240  74  TRP A CB  
68    C CG  . TRP A 34  ? 0.5632 0.3503 0.5097 -0.0823 -0.0365 0.0253  74  TRP A CG  
69    C CD1 . TRP A 34  ? 0.5960 0.3673 0.5196 -0.0758 -0.0208 0.0273  74  TRP A CD1 
70    C CD2 . TRP A 34  ? 0.6494 0.4189 0.5809 -0.0938 -0.0484 0.0247  74  TRP A CD2 
71    N NE1 . TRP A 34  ? 0.6227 0.3666 0.5173 -0.0825 -0.0211 0.0275  74  TRP A NE1 
72    C CE2 . TRP A 34  ? 0.6963 0.4383 0.5941 -0.0942 -0.0383 0.0257  74  TRP A CE2 
73    C CE3 . TRP A 34  ? 0.6725 0.4469 0.6156 -0.1036 -0.0667 0.0240  74  TRP A CE3 
74    C CZ2 . TRP A 34  ? 0.8022 0.5203 0.6752 -0.1049 -0.0456 0.0253  74  TRP A CZ2 
75    C CZ3 . TRP A 34  ? 0.6902 0.4421 0.6096 -0.1142 -0.0753 0.0244  74  TRP A CZ3 
76    C CH2 . TRP A 34  ? 0.8200 0.5434 0.7036 -0.1153 -0.0646 0.0246  74  TRP A CH2 
77    N N   . GLU A 35  ? 0.6739 0.5294 0.7084 -0.0779 -0.0368 0.0208  75  GLU A N   
78    C CA  . GLU A 35  ? 0.6550 0.5354 0.7216 -0.0770 -0.0415 0.0189  75  GLU A CA  
79    C C   . GLU A 35  ? 0.6412 0.5202 0.7179 -0.0890 -0.0473 0.0184  75  GLU A C   
80    O O   . GLU A 35  ? 0.5479 0.4442 0.6510 -0.0920 -0.0575 0.0176  75  GLU A O   
81    C CB  . GLU A 35  ? 0.5385 0.4334 0.6128 -0.0661 -0.0281 0.0187  75  GLU A CB  
82    C CG  . GLU A 35  ? 0.6121 0.5312 0.7172 -0.0641 -0.0302 0.0162  75  GLU A CG  
83    C CD  . GLU A 35  ? 0.6259 0.5572 0.7347 -0.0546 -0.0166 0.0160  75  GLU A CD  
84    O OE1 . GLU A 35  ? 0.6099 0.5371 0.7019 -0.0470 -0.0085 0.0180  75  GLU A OE1 
85    O OE2 . GLU A 35  ? 0.6697 0.6157 0.7989 -0.0548 -0.0141 0.0142  75  GLU A OE2 
86    N N   . VAL A 36  ? 0.7271 0.5856 0.7833 -0.0962 -0.0407 0.0193  76  VAL A N   
87    C CA  . VAL A 36  ? 0.6657 0.5234 0.7308 -0.1087 -0.0444 0.0190  76  VAL A CA  
88    C C   . VAL A 36  ? 0.6741 0.5099 0.7198 -0.1229 -0.0556 0.0193  76  VAL A C   
89    O O   . VAL A 36  ? 0.6130 0.4537 0.6717 -0.1354 -0.0673 0.0196  76  VAL A O   
90    C CB  . VAL A 36  ? 0.6806 0.5306 0.7369 -0.1078 -0.0281 0.0194  76  VAL A CB  
91    C CG1 . VAL A 36  ? 0.8117 0.6481 0.8626 -0.1241 -0.0308 0.0194  76  VAL A CG1 
92    C CG2 . VAL A 36  ? 0.6530 0.5293 0.7355 -0.0984 -0.0209 0.0189  76  VAL A CG2 
93    N N   . GLY A 37  ? 0.7161 0.5281 0.7305 -0.1215 -0.0522 0.0197  77  GLY A N   
94    C CA  . GLY A 37  ? 0.7232 0.5087 0.7113 -0.1350 -0.0601 0.0196  77  GLY A CA  
95    C C   . GLY A 37  ? 0.7298 0.4866 0.6900 -0.1435 -0.0494 0.0189  77  GLY A C   
96    O O   . GLY A 37  ? 0.8081 0.5413 0.7454 -0.1575 -0.0562 0.0181  77  GLY A O   
97    N N   . SER A 38  ? 0.6861 0.4427 0.6459 -0.1358 -0.0330 0.0193  78  SER A N   
98    C CA  . SER A 38  ? 0.6353 0.3628 0.5684 -0.1431 -0.0214 0.0189  78  SER A CA  
99    C C   . SER A 38  ? 0.7356 0.4312 0.6305 -0.1378 -0.0103 0.0193  78  SER A C   
100   O O   . SER A 38  ? 0.7556 0.4573 0.6490 -0.1242 -0.0062 0.0208  78  SER A O   
101   C CB  . SER A 38  ? 0.7320 0.4700 0.6781 -0.1362 -0.0074 0.0201  78  SER A CB  
102   O OG  . SER A 38  ? 0.6063 0.3644 0.5653 -0.1181 -0.0002 0.0218  78  SER A OG  
103   N N   . ILE A 39  ? 0.6801 0.3411 0.5441 -0.1489 -0.0043 0.0179  79  ILE A N   
104   C CA  . ILE A 39  ? 0.7764 0.4014 0.6006 -0.1462 0.0071  0.0177  79  ILE A CA  
105   C C   . ILE A 39  ? 0.7163 0.3178 0.5213 -0.1434 0.0264  0.0185  79  ILE A C   
106   O O   . ILE A 39  ? 0.8125 0.4140 0.6225 -0.1532 0.0258  0.0171  79  ILE A O   
107   C CB  . ILE A 39  ? 0.8401 0.4509 0.6444 -0.1594 -0.0047 0.0142  79  ILE A CB  
108   C CG1 . ILE A 39  ? 0.7608 0.3931 0.5842 -0.1636 -0.0250 0.0144  79  ILE A CG1 
109   C CG2 . ILE A 39  ? 0.8463 0.4275 0.6125 -0.1532 0.0084  0.0131  79  ILE A CG2 
110   C CD1 . ILE A 39  ? 0.8191 0.4518 0.6385 -0.1522 -0.0233 0.0165  79  ILE A CD1 
111   N N   . THR A 40  ? 0.7908 0.3772 0.5769 -0.1282 0.0434  0.0213  80  THR A N   
112   C CA  . THR A 40  ? 0.8218 0.3868 0.5869 -0.1221 0.0617  0.0221  80  THR A CA  
113   C C   . THR A 40  ? 0.9214 0.4639 0.6558 -0.1132 0.0721  0.0217  80  THR A C   
114   O O   . THR A 40  ? 0.8977 0.4434 0.6296 -0.1095 0.0675  0.0221  80  THR A O   
115   C CB  . THR A 40  ? 0.8441 0.4181 0.6227 -0.1084 0.0761  0.0279  80  THR A CB  
116   O OG1 . THR A 40  ? 0.8502 0.4451 0.6393 -0.0895 0.0798  0.0320  80  THR A OG1 
117   C CG2 . THR A 40  ? 0.8441 0.4501 0.6574 -0.1143 0.0665  0.0273  80  THR A CG2 
118   N N   . TYR A 41  ? 0.8966 0.4156 0.6072 -0.1102 0.0867  0.0209  81  TYR A N   
119   C CA  . TYR A 41  ? 0.8445 0.3405 0.5256 -0.1001 0.1006  0.0207  81  TYR A CA  
120   C C   . TYR A 41  ? 0.9205 0.4129 0.6001 -0.0815 0.1208  0.0264  81  TYR A C   
121   O O   . TYR A 41  ? 0.9379 0.4273 0.6201 -0.0821 0.1268  0.0273  81  TYR A O   
122   C CB  . TYR A 41  ? 0.9649 0.4329 0.6148 -0.1133 0.1005  0.0140  81  TYR A CB  
123   C CG  . TYR A 41  ? 0.9615 0.4341 0.6111 -0.1303 0.0805  0.0096  81  TYR A CG  
124   C CD1 . TYR A 41  ? 0.9463 0.4343 0.6154 -0.1461 0.0638  0.0079  81  TYR A CD1 
125   C CD2 . TYR A 41  ? 1.0168 0.4802 0.6482 -0.1299 0.0782  0.0078  81  TYR A CD2 
126   C CE1 . TYR A 41  ? 1.0677 0.5629 0.7387 -0.1602 0.0448  0.0050  81  TYR A CE1 
127   C CE2 . TYR A 41  ? 1.0229 0.4913 0.6536 -0.1447 0.0594  0.0047  81  TYR A CE2 
128   C CZ  . TYR A 41  ? 1.0508 0.5358 0.7018 -0.1594 0.0423  0.0036  81  TYR A CZ  
129   O OH  . TYR A 41  ? 1.0683 0.5606 0.7202 -0.1729 0.0230  0.0017  81  TYR A OH  
130   N N   . ASP A 42  ? 0.8776 0.3718 0.5540 -0.0647 0.1308  0.0309  82  ASP A N   
131   C CA  . ASP A 42  ? 1.0138 0.5080 0.6904 -0.0449 0.1494  0.0377  82  ASP A CA  
132   C C   . ASP A 42  ? 1.1137 0.5757 0.7575 -0.0413 0.1651  0.0346  82  ASP A C   
133   O O   . ASP A 42  ? 1.2438 0.6950 0.8720 -0.0318 0.1747  0.0351  82  ASP A O   
134   C CB  . ASP A 42  ? 0.9623 0.4778 0.6544 -0.0284 0.1524  0.0450  82  ASP A CB  
135   C CG  . ASP A 42  ? 0.9005 0.4300 0.6058 -0.0094 0.1655  0.0542  82  ASP A CG  
136   O OD1 . ASP A 42  ? 0.9557 0.4693 0.6454 0.0013  0.1814  0.0560  82  ASP A OD1 
137   O OD2 . ASP A 42  ? 0.8722 0.4284 0.6027 -0.0052 0.1599  0.0598  82  ASP A OD2 
138   N N   . THR A 43  ? 1.0926 0.5381 0.7251 -0.0497 0.1683  0.0312  83  THR A N   
139   C CA  . THR A 43  ? 1.1413 0.5541 0.7416 -0.0462 0.1847  0.0283  83  THR A CA  
140   C C   . THR A 43  ? 1.0702 0.4830 0.6716 -0.0230 0.2044  0.0359  83  THR A C   
141   O O   . THR A 43  ? 1.0759 0.4643 0.6524 -0.0144 0.2204  0.0349  83  THR A O   
142   C CB  . THR A 43  ? 1.1088 0.5042 0.6970 -0.0626 0.1821  0.0230  83  THR A CB  
143   O OG1 . THR A 43  ? 1.1172 0.5320 0.7307 -0.0619 0.1793  0.0275  83  THR A OG1 
144   C CG2 . THR A 43  ? 1.1338 0.5264 0.7164 -0.0854 0.1636  0.0157  83  THR A CG2 
145   N N   . LEU A 44  ? 1.0024 0.4425 0.6320 -0.0124 0.2036  0.0438  84  LEU A N   
146   C CA  . LEU A 44  ? 1.0275 0.4729 0.6617 0.0103  0.2203  0.0525  84  LEU A CA  
147   C C   . LEU A 44  ? 1.0701 0.5199 0.7025 0.0259  0.2283  0.0564  84  LEU A C   
148   O O   . LEU A 44  ? 0.9966 0.4403 0.6229 0.0439  0.2454  0.0618  84  LEU A O   
149   C CB  . LEU A 44  ? 0.8956 0.3719 0.5601 0.0165  0.2153  0.0603  84  LEU A CB  
150   C CG  . LEU A 44  ? 0.9076 0.3992 0.5841 0.0394  0.2280  0.0713  84  LEU A CG  
151   C CD1 . LEU A 44  ? 0.8994 0.3650 0.5555 0.0472  0.2453  0.0720  84  LEU A CD1 
152   C CD2 . LEU A 44  ? 0.8086 0.3305 0.5126 0.0399  0.2193  0.0774  84  LEU A CD2 
153   N N   . SER A 45  ? 1.1254 0.5858 0.7636 0.0193  0.2166  0.0541  85  SER A N   
154   C CA  . SER A 45  ? 1.1080 0.5750 0.7468 0.0333  0.2238  0.0584  85  SER A CA  
155   C C   . SER A 45  ? 1.0470 0.4813 0.6548 0.0398  0.2421  0.0553  85  SER A C   
156   O O   . SER A 45  ? 1.0706 0.5089 0.6795 0.0574  0.2552  0.0613  85  SER A O   
157   C CB  . SER A 45  ? 1.0433 0.5220 0.6890 0.0220  0.2076  0.0552  85  SER A CB  
158   O OG  . SER A 45  ? 1.0676 0.5229 0.6916 0.0017  0.1988  0.0448  85  SER A OG  
159   N N   . ALA A 46  ? 1.1325 0.5350 0.7127 0.0263  0.2442  0.0467  86  ALA A N   
160   C CA  . ALA A 46  ? 1.2290 0.5965 0.7753 0.0307  0.2624  0.0430  86  ALA A CA  
161   C C   . ALA A 46  ? 1.2541 0.6168 0.7995 0.0527  0.2841  0.0506  86  ALA A C   
162   O O   . ALA A 46  ? 1.3363 0.6722 0.8559 0.0603  0.3024  0.0493  86  ALA A O   
163   C CB  . ALA A 46  ? 1.2085 0.5447 0.7255 0.0096  0.2583  0.0326  86  ALA A CB  
164   N N   . GLN A 47  ? 1.2295 0.6172 0.8014 0.0632  0.2831  0.0589  87  GLN A N   
165   C CA  . GLN A 47  ? 1.2006 0.5869 0.7740 0.0842  0.3021  0.0674  87  GLN A CA  
166   C C   . GLN A 47  ? 1.2559 0.6720 0.8535 0.1064  0.3083  0.0790  87  GLN A C   
167   O O   . GLN A 47  ? 1.3659 0.7886 0.9708 0.1252  0.3219  0.0883  87  GLN A O   
168   C CB  . GLN A 47  ? 1.2125 0.6067 0.7979 0.0826  0.2982  0.0704  87  GLN A CB  
169   C CG  . GLN A 47  ? 1.3825 0.7410 0.9397 0.0718  0.3052  0.0635  87  GLN A CG  
170   C CD  . GLN A 47  ? 1.4422 0.7923 0.9923 0.0453  0.2876  0.0532  87  GLN A CD  
171   O OE1 . GLN A 47  ? 1.5353 0.8746 1.0714 0.0327  0.2808  0.0458  87  GLN A OE1 
172   N NE2 . GLN A 47  ? 1.3103 0.6666 0.8707 0.0367  0.2800  0.0534  87  GLN A NE2 
173   N N   . ALA A 48  ? 1.1593 0.5948 0.7702 0.1046  0.2982  0.0795  88  ALA A N   
174   C CA  . ALA A 48  ? 1.1820 0.6521 0.8206 0.1236  0.3007  0.0913  88  ALA A CA  
175   C C   . ALA A 48  ? 1.3284 0.7870 0.9567 0.1440  0.3242  0.0974  88  ALA A C   
176   O O   . ALA A 48  ? 1.4123 0.8436 1.0156 0.1413  0.3341  0.0913  88  ALA A O   
177   C CB  . ALA A 48  ? 1.1373 0.6269 0.7887 0.1148  0.2851  0.0898  88  ALA A CB  
178   N N   . GLN A 49  ? 1.4583 0.9389 1.1059 0.1644  0.3336  0.1101  89  GLN A N   
179   C CA  . GLN A 49  ? 1.6192 1.0945 1.2615 0.1855  0.3568  0.1186  89  GLN A CA  
180   C C   . GLN A 49  ? 1.6407 1.1493 1.3082 0.1983  0.3563  0.1280  89  GLN A C   
181   O O   . GLN A 49  ? 1.6626 1.1582 1.3185 0.1961  0.3608  0.1237  89  GLN A O   
182   C CB  . GLN A 49  ? 1.7240 1.2025 1.3703 0.1999  0.3686  0.1281  89  GLN A CB  
183   C CG  . GLN A 49  ? 1.7692 1.2810 1.4411 0.2238  0.3778  0.1465  89  GLN A CG  
184   C CD  . GLN A 49  ? 1.7886 1.2945 1.4567 0.2335  0.3899  0.1533  89  GLN A CD  
185   O OE1 . GLN A 49  ? 1.7476 1.2237 1.3924 0.2246  0.3946  0.1440  89  GLN A OE1 
186   N NE2 . GLN A 49  ? 1.7991 1.3342 1.4898 0.2515  0.3953  0.1704  89  GLN A NE2 
187   N N   . GLN A 50  ? 1.6498 1.2015 1.3510 0.2103  0.3496  0.1407  90  GLN A N   
188   C CA  . GLN A 50  ? 1.6409 1.2268 1.3676 0.2239  0.3499  0.1526  90  GLN A CA  
189   C C   . GLN A 50  ? 1.5789 1.1692 1.3085 0.2111  0.3364  0.1453  90  GLN A C   
190   O O   . GLN A 50  ? 1.6573 1.2743 1.4054 0.2009  0.3160  0.1455  90  GLN A O   
191   C CB  . GLN A 50  ? 1.5959 1.2287 1.3564 0.2364  0.3432  0.1676  90  GLN A CB  
192   C CG  . GLN A 50  ? 1.5729 1.2376 1.3560 0.2524  0.3474  0.1842  90  GLN A CG  
193   C CD  . GLN A 50  ? 1.6001 1.2453 1.3695 0.2631  0.3658  0.1915  90  GLN A CD  
194   O OE1 . GLN A 50  ? 1.6992 1.3346 1.4610 0.2671  0.3721  0.1938  90  GLN A OE1 
195   N NE2 . GLN A 50  ? 1.5266 1.1644 1.2914 0.2678  0.3754  0.1962  90  GLN A NE2 
196   N N   . ASP A 51  ? 1.4180 0.9815 1.1275 0.2094  0.3463  0.1392  91  ASP A N   
197   C CA  . ASP A 51  ? 1.2250 0.7868 0.9312 0.1937  0.3329  0.1316  91  ASP A CA  
198   C C   . ASP A 51  ? 1.1327 0.7438 0.8741 0.1958  0.3176  0.1417  91  ASP A C   
199   O O   . ASP A 51  ? 1.0939 0.7347 0.8596 0.2146  0.3239  0.1558  91  ASP A O   
200   C CB  . ASP A 51  ? 1.2916 0.8225 0.9756 0.1977  0.3493  0.1275  91  ASP A CB  
201   C CG  . ASP A 51  ? 1.3134 0.7945 0.9558 0.1842  0.3567  0.1134  91  ASP A CG  
202   O OD1 . ASP A 51  ? 1.4131 0.8829 1.0449 0.1751  0.3525  0.1076  91  ASP A OD1 
203   O OD2 . ASP A 51  ? 1.3019 0.7566 0.9233 0.1810  0.3647  0.1088  91  ASP A OD2 
204   N N   . GLY A 52  ? 1.0886 0.7094 0.8325 0.1758  0.2971  0.1350  92  GLY A N   
205   C CA  . GLY A 52  ? 0.9972 0.6629 0.7696 0.1739  0.2823  0.1425  92  GLY A CA  
206   C C   . GLY A 52  ? 1.0183 0.6934 0.7938 0.1748  0.2852  0.1446  92  GLY A C   
207   O O   . GLY A 52  ? 1.0264 0.6745 0.7845 0.1805  0.3003  0.1424  92  GLY A O   
208   N N   . PRO A 53  ? 0.8889 0.6021 0.6857 0.1683  0.2706  0.1485  93  PRO A N   
209   C CA  . PRO A 53  ? 0.8288 0.5610 0.6345 0.1696  0.2727  0.1522  93  PRO A CA  
210   C C   . PRO A 53  ? 0.8432 0.5524 0.6273 0.1508  0.2664  0.1406  93  PRO A C   
211   O O   . PRO A 53  ? 0.8420 0.5653 0.6319 0.1507  0.2684  0.1428  93  PRO A O   
212   C CB  . PRO A 53  ? 0.8156 0.6024 0.6551 0.1706  0.2592  0.1617  93  PRO A CB  
213   C CG  . PRO A 53  ? 0.7815 0.5664 0.6210 0.1570  0.2412  0.1533  93  PRO A CG  
214   C CD  . PRO A 53  ? 0.6878 0.4300 0.5027 0.1602  0.2526  0.1503  93  PRO A CD  
215   N N   . CYS A 54  ? 0.7994 0.4756 0.5601 0.1343  0.2579  0.1287  94  CYS A N   
216   C CA  . CYS A 54  ? 0.8379 0.4961 0.5801 0.1151  0.2479  0.1189  94  CYS A CA  
217   C C   . CYS A 54  ? 0.8750 0.4880 0.5836 0.1131  0.2614  0.1104  94  CYS A C   
218   O O   . CYS A 54  ? 0.9720 0.5580 0.6658 0.1217  0.2754  0.1084  94  CYS A O   
219   C CB  . CYS A 54  ? 0.8166 0.4695 0.5569 0.0969  0.2271  0.1096  94  CYS A CB  
220   S SG  . CYS A 54  ? 0.7702 0.4796 0.5537 0.0956  0.2049  0.1122  94  CYS A SG  
221   N N   . THR A 55  ? 0.9177 0.5218 0.6130 0.1017  0.2576  0.1053  95  THR A N   
222   C CA  . THR A 55  ? 0.9871 0.5475 0.6471 0.0958  0.2674  0.0958  95  THR A CA  
223   C C   . THR A 55  ? 0.9882 0.5334 0.6298 0.0723  0.2494  0.0860  95  THR A C   
224   O O   . THR A 55  ? 0.9040 0.4753 0.5634 0.0632  0.2317  0.0882  95  THR A O   
225   C CB  . THR A 55  ? 0.9449 0.5089 0.6063 0.1090  0.2849  0.1012  95  THR A CB  
226   O OG1 . THR A 55  ? 0.8518 0.4448 0.5275 0.1020  0.2751  0.1044  95  THR A OG1 
227   C CG2 . THR A 55  ? 0.8912 0.4760 0.5768 0.1336  0.3006  0.1134  95  THR A CG2 
228   N N   . PRO A 56  ? 0.8524 0.3542 0.4571 0.0618  0.2533  0.0751  96  PRO A N   
229   C CA  . PRO A 56  ? 0.9026 0.3904 0.4889 0.0396  0.2355  0.0665  96  PRO A CA  
230   C C   . PRO A 56  ? 0.8669 0.3805 0.4669 0.0363  0.2281  0.0715  96  PRO A C   
231   O O   . PRO A 56  ? 1.0027 0.5164 0.5985 0.0192  0.2091  0.0674  96  PRO A O   
232   C CB  . PRO A 56  ? 1.0090 0.4490 0.5532 0.0343  0.2475  0.0564  96  PRO A CB  
233   C CG  . PRO A 56  ? 0.9678 0.3917 0.5070 0.0471  0.2636  0.0562  96  PRO A CG  
234   C CD  . PRO A 56  ? 0.8617 0.3241 0.4390 0.0684  0.2718  0.0696  96  PRO A CD  
235   N N   . ARG A 57  ? 0.8074 0.3446 0.4254 0.0525  0.2425  0.0806  97  ARG A N   
236   C CA  . ARG A 57  ? 0.8684 0.4299 0.4982 0.0495  0.2381  0.0852  97  ARG A CA  
237   C C   . ARG A 57  ? 0.7944 0.4037 0.4624 0.0516  0.2252  0.0939  97  ARG A C   
238   O O   . ARG A 57  ? 0.7531 0.3823 0.4322 0.0419  0.2109  0.0929  97  ARG A O   
239   C CB  . ARG A 57  ? 1.0782 0.6395 0.7067 0.0639  0.2601  0.0893  97  ARG A CB  
240   C CG  . ARG A 57  ? 1.1575 0.7669 0.8239 0.0786  0.2660  0.1021  97  ARG A CG  
241   C CD  . ARG A 57  ? 1.2753 0.8797 0.9397 0.0931  0.2882  0.1057  97  ARG A CD  
242   N NE  . ARG A 57  ? 1.3406 0.9323 0.9867 0.0823  0.2888  0.1014  97  ARG A NE  
243   C CZ  . ARG A 57  ? 1.4216 0.9671 1.0289 0.0733  0.2936  0.0912  97  ARG A CZ  
244   N NH1 . ARG A 57  ? 1.4312 0.9374 1.0126 0.0730  0.2985  0.0836  97  ARG A NH1 
245   N NH2 . ARG A 57  ? 1.4023 0.9405 0.9954 0.0638  0.2935  0.0884  97  ARG A NH2 
246   N N   . ARG A 58  ? 0.8384 0.4712 0.5316 0.0634  0.2257  0.0990  98  ARG A N   
247   C CA  . ARG A 58  ? 0.8080 0.4912 0.5419 0.0648  0.2095  0.1032  98  ARG A CA  
248   C C   . ARG A 58  ? 0.7265 0.4202 0.4757 0.0712  0.2056  0.1045  98  ARG A C   
249   O O   . ARG A 58  ? 0.7337 0.4143 0.4763 0.0847  0.2226  0.1093  98  ARG A O   
250   C CB  . ARG A 58  ? 0.8000 0.5197 0.5583 0.0782  0.2201  0.1142  98  ARG A CB  
251   C CG  . ARG A 58  ? 0.8859 0.5909 0.6338 0.0966  0.2480  0.1220  98  ARG A CG  
252   C CD  . ARG A 58  ? 0.8457 0.5960 0.6295 0.1144  0.2550  0.1351  98  ARG A CD  
253   N NE  . ARG A 58  ? 0.8911 0.6292 0.6732 0.1332  0.2739  0.1394  98  ARG A NE  
254   C CZ  . ARG A 58  ? 0.8605 0.5819 0.6365 0.1389  0.2760  0.1383  98  ARG A CZ  
255   N NH1 . ARG A 58  ? 0.8345 0.5500 0.6056 0.1268  0.2610  0.1331  98  ARG A NH1 
256   N NH2 . ARG A 58  ? 1.0240 0.7329 0.7989 0.1565  0.2931  0.1428  98  ARG A NH2 
257   N N   . CYS A 59  ? 0.6723 0.3889 0.4417 0.0619  0.1838  0.1007  99  CYS A N   
258   C CA  . CYS A 59  ? 0.6653 0.3966 0.4519 0.0669  0.1786  0.1020  99  CYS A CA  
259   C C   . CYS A 59  ? 0.6968 0.4765 0.5183 0.0791  0.1781  0.1118  99  CYS A C   
260   O O   . CYS A 59  ? 0.5954 0.4040 0.4348 0.0748  0.1682  0.1130  99  CYS A O   
261   C CB  . CYS A 59  ? 0.5497 0.2788 0.3387 0.0505  0.1565  0.0924  99  CYS A CB  
262   S SG  . CYS A 59  ? 0.6130 0.3643 0.4255 0.0545  0.1483  0.0933  99  CYS A SG  
263   N N   . LEU A 60  ? 0.5956 0.3826 0.4251 0.0942  0.1892  0.1195  100 LEU A N   
264   C CA  . LEU A 60  ? 0.5356 0.3681 0.3968 0.1062  0.1887  0.1299  100 LEU A CA  
265   C C   . LEU A 60  ? 0.6185 0.4654 0.4935 0.1067  0.1785  0.1295  100 LEU A C   
266   O O   . LEU A 60  ? 0.6219 0.4977 0.5166 0.1192  0.1818  0.1393  100 LEU A O   
267   C CB  . LEU A 60  ? 0.5571 0.3917 0.4189 0.1260  0.2116  0.1422  100 LEU A CB  
268   C CG  . LEU A 60  ? 0.6269 0.4548 0.4798 0.1275  0.2235  0.1443  100 LEU A CG  
269   C CD1 . LEU A 60  ? 0.6306 0.4625 0.4873 0.1490  0.2473  0.1573  100 LEU A CD1 
270   C CD2 . LEU A 60  ? 0.5654 0.4296 0.4400 0.1178  0.2085  0.1440  100 LEU A CD2 
271   N N   . GLY A 61  ? 0.5590 0.3874 0.4246 0.0926  0.1658  0.1187  101 GLY A N   
272   C CA  . GLY A 61  ? 0.5330 0.3703 0.4088 0.0917  0.1574  0.1172  101 GLY A CA  
273   C C   . GLY A 61  ? 0.5640 0.4470 0.4697 0.0929  0.1449  0.1208  101 GLY A C   
274   O O   . GLY A 61  ? 0.5373 0.4333 0.4529 0.0980  0.1434  0.1239  101 GLY A O   
275   N N   . SER A 62  ? 0.5234 0.4299 0.4421 0.0876  0.1363  0.1206  102 SER A N   
276   C CA  . SER A 62  ? 0.4856 0.4340 0.4305 0.0870  0.1242  0.1234  102 SER A CA  
277   C C   . SER A 62  ? 0.5454 0.5243 0.5061 0.1025  0.1337  0.1372  102 SER A C   
278   O O   . SER A 62  ? 0.4825 0.4970 0.4637 0.1021  0.1240  0.1405  102 SER A O   
279   C CB  . SER A 62  ? 0.4782 0.4378 0.4297 0.0741  0.1111  0.1177  102 SER A CB  
280   O OG  . SER A 62  ? 0.5942 0.5630 0.5475 0.0788  0.1198  0.1245  102 SER A OG  
281   N N   . LEU A 63  ? 0.5473 0.5136 0.4991 0.1161  0.1522  0.1455  103 LEU A N   
282   C CA  . LEU A 63  ? 0.5891 0.5867 0.5584 0.1320  0.1611  0.1601  103 LEU A CA  
283   C C   . LEU A 63  ? 0.5987 0.6041 0.5733 0.1415  0.1622  0.1660  103 LEU A C   
284   O O   . LEU A 63  ? 0.5810 0.5547 0.5382 0.1431  0.1683  0.1626  103 LEU A O   
285   C CB  . LEU A 63  ? 0.5831 0.5641 0.5420 0.1446  0.1820  0.1676  103 LEU A CB  
286   C CG  . LEU A 63  ? 0.5870 0.5780 0.5501 0.1409  0.1843  0.1686  103 LEU A CG  
287   C CD1 . LEU A 63  ? 0.4789 0.4466 0.4263 0.1217  0.1732  0.1543  103 LEU A CD1 
288   C CD2 . LEU A 63  ? 0.8194 0.7944 0.7727 0.1564  0.2081  0.1772  103 LEU A CD2 
289   N N   . VAL A 64  ? 0.5909 0.6384 0.5885 0.1467  0.1560  0.1751  104 VAL A N   
290   C CA  . VAL A 64  ? 0.6179 0.6762 0.6206 0.1551  0.1555  0.1816  104 VAL A CA  
291   C C   . VAL A 64  ? 0.6752 0.7197 0.6711 0.1749  0.1756  0.1940  104 VAL A C   
292   O O   . VAL A 64  ? 0.6912 0.7089 0.6723 0.1793  0.1822  0.1933  104 VAL A O   
293   C CB  . VAL A 64  ? 0.4642 0.5714 0.4914 0.1538  0.1422  0.1880  104 VAL A CB  
294   C CG1 . VAL A 64  ? 0.4842 0.6035 0.5152 0.1634  0.1423  0.1964  104 VAL A CG1 
295   C CG2 . VAL A 64  ? 0.3855 0.5005 0.4166 0.1345  0.1236  0.1748  104 VAL A CG2 
296   N N   . PHE A 65  ? 0.6784 0.7408 0.6854 0.1873  0.1862  0.2059  105 PHE A N   
297   C CA  . PHE A 65  ? 0.7366 0.7850 0.7380 0.2079  0.2074  0.2184  105 PHE A CA  
298   C C   . PHE A 65  ? 0.9107 0.9323 0.8985 0.2093  0.2220  0.2154  105 PHE A C   
299   O O   . PHE A 65  ? 0.9397 0.9857 0.9426 0.2145  0.2266  0.2229  105 PHE A O   
300   C CB  . PHE A 65  ? 0.6045 0.6985 0.6322 0.2237  0.2093  0.2369  105 PHE A CB  
301   C CG  . PHE A 65  ? 0.5904 0.7165 0.6321 0.2198  0.1925  0.2398  105 PHE A CG  
302   C CD1 . PHE A 65  ? 0.6235 0.7946 0.6875 0.2109  0.1762  0.2414  105 PHE A CD1 
303   C CD2 . PHE A 65  ? 0.6324 0.7426 0.6634 0.2245  0.1937  0.2411  105 PHE A CD2 
304   C CE1 . PHE A 65  ? 0.6395 0.8384 0.7133 0.2065  0.1611  0.2436  105 PHE A CE1 
305   C CE2 . PHE A 65  ? 0.6540 0.7928 0.6955 0.2205  0.1788  0.2437  105 PHE A CE2 
306   C CZ  . PHE A 65  ? 0.6786 0.8615 0.7409 0.2115  0.1625  0.2448  105 PHE A CZ  
307   N N   . PRO A 66  ? 1.0892 1.0605 1.0478 0.2043  0.2300  0.2048  106 PRO A N   
308   C CA  . PRO A 66  ? 1.1705 1.1070 1.1078 0.2003  0.2413  0.1977  106 PRO A CA  
309   C C   . PRO A 66  ? 1.1229 1.0759 1.0716 0.2116  0.2541  0.2073  106 PRO A C   
310   O O   . PRO A 66  ? 1.0916 1.0315 1.0386 0.2281  0.2683  0.2148  106 PRO A O   
311   C CB  . PRO A 66  ? 1.2673 1.1542 1.1763 0.2068  0.2566  0.1954  106 PRO A CB  
312   C CG  . PRO A 66  ? 1.2156 1.1040 1.1256 0.2004  0.2437  0.1918  106 PRO A CG  
313   C CD  . PRO A 66  ? 1.1463 1.0895 1.0886 0.2030  0.2297  0.2003  106 PRO A CD  
314   N N   . PRO A 80  ? 1.8401 1.3001 1.5007 0.4311  0.5935  0.3297  120 PRO A N   
315   C CA  . PRO A 80  ? 1.7928 1.2974 1.4798 0.4251  0.5701  0.3283  120 PRO A CA  
316   C C   . PRO A 80  ? 1.7979 1.2816 1.4665 0.4111  0.5625  0.3109  120 PRO A C   
317   O O   . PRO A 80  ? 1.6764 1.1914 1.3633 0.4049  0.5438  0.3076  120 PRO A O   
318   C CB  . PRO A 80  ? 1.7898 1.3340 1.5038 0.4469  0.5757  0.3530  120 PRO A CB  
319   C CG  . PRO A 80  ? 1.7875 1.3191 1.4986 0.4641  0.5986  0.3692  120 PRO A CG  
320   C CD  . PRO A 80  ? 1.8354 1.3156 1.5145 0.4531  0.6081  0.3536  120 PRO A CD  
321   N N   . GLU A 81  ? 1.8713 1.3017 1.5033 0.4060  0.5773  0.3000  121 GLU A N   
322   C CA  . GLU A 81  ? 1.8371 1.2420 1.4482 0.3945  0.5743  0.2854  121 GLU A CA  
323   C C   . GLU A 81  ? 1.7506 1.1359 1.3454 0.3699  0.5599  0.2618  121 GLU A C   
324   O O   . GLU A 81  ? 1.7170 1.0593 1.2797 0.3584  0.5656  0.2475  121 GLU A O   
325   C CB  . GLU A 81  ? 1.9289 1.2870 1.5084 0.4028  0.5990  0.2879  121 GLU A CB  
326   C CG  . GLU A 81  ? 2.0182 1.3660 1.5949 0.4208  0.6210  0.3043  121 GLU A CG  
327   C CD  . GLU A 81  ? 2.0703 1.3911 1.6296 0.4114  0.6254  0.2952  121 GLU A CD  
328   O OE1 . GLU A 81  ? 2.0781 1.3779 1.6193 0.3902  0.6147  0.2748  121 GLU A OE1 
329   O OE2 . GLU A 81  ? 2.1067 1.4274 1.6706 0.4256  0.6400  0.3092  121 GLU A OE2 
330   N N   . GLN A 82  ? 1.6755 1.0912 1.2912 0.3615  0.5417  0.2578  122 GLN A N   
331   C CA  . GLN A 82  ? 1.6388 1.0499 1.2484 0.3397  0.5235  0.2377  122 GLN A CA  
332   C C   . GLN A 82  ? 1.5796 1.0134 1.2034 0.3369  0.5098  0.2356  122 GLN A C   
333   O O   . GLN A 82  ? 1.5405 0.9672 1.1575 0.3196  0.4964  0.2195  122 GLN A O   
334   C CB  . GLN A 82  ? 1.7071 1.1438 1.3350 0.3332  0.5093  0.2355  122 GLN A CB  
335   C CG  . GLN A 82  ? 1.7580 1.2386 1.4193 0.3505  0.5092  0.2562  122 GLN A CG  
336   C CD  . GLN A 82  ? 1.7121 1.2424 1.4065 0.3462  0.4864  0.2573  122 GLN A CD  
337   O OE1 . GLN A 82  ? 1.6746 1.2043 1.3666 0.3297  0.4711  0.2416  122 GLN A OE1 
338   N NE2 . GLN A 82  ? 1.6988 1.2725 1.4237 0.3610  0.4844  0.2764  122 GLN A NE2 
339   N N   . LEU A 83  ? 1.4376 0.8980 1.0804 0.3537  0.5135  0.2523  123 LEU A N   
340   C CA  . LEU A 83  ? 1.3372 0.8156 0.9910 0.3529  0.5035  0.2521  123 LEU A CA  
341   C C   . LEU A 83  ? 1.3801 0.8137 1.0020 0.3415  0.5088  0.2372  123 LEU A C   
342   O O   . LEU A 83  ? 1.3351 0.7756 0.9608 0.3332  0.4971  0.2302  123 LEU A O   
343   C CB  . LEU A 83  ? 1.3517 0.8587 1.0249 0.3745  0.5113  0.2739  123 LEU A CB  
344   C CG  . LEU A 83  ? 1.3209 0.8640 1.0163 0.3782  0.4989  0.2800  123 LEU A CG  
345   C CD1 . LEU A 83  ? 1.2606 0.8520 0.9873 0.3731  0.4775  0.2814  123 LEU A CD1 
346   C CD2 . LEU A 83  ? 1.2748 0.8324 0.9791 0.4000  0.5124  0.3010  123 LEU A CD2 
347   N N   . LEU A 84  ? 1.4245 0.8113 1.0141 0.3405  0.5268  0.2327  124 LEU A N   
348   C CA  . LEU A 84  ? 1.4296 0.7714 0.9860 0.3292  0.5335  0.2194  124 LEU A CA  
349   C C   . LEU A 84  ? 1.3588 0.6832 0.9004 0.3049  0.5199  0.1984  124 LEU A C   
350   O O   . LEU A 84  ? 1.4232 0.7290 0.9502 0.2927  0.5159  0.1873  124 LEU A O   
351   C CB  . LEU A 84  ? 1.5793 0.8765 1.1046 0.3365  0.5581  0.2225  124 LEU A CB  
352   C CG  . LEU A 84  ? 1.6090 0.8622 1.1017 0.3311  0.5696  0.2148  124 LEU A CG  
353   C CD1 . LEU A 84  ? 1.6268 0.8959 1.1325 0.3481  0.5756  0.2291  124 LEU A CD1 
354   C CD2 . LEU A 84  ? 1.7130 0.9142 1.1677 0.3300  0.5908  0.2110  124 LEU A CD2 
355   N N   . SER A 85  ? 1.2571 0.5865 0.8016 0.2975  0.5132  0.1931  125 SER A N   
356   C CA  . SER A 85  ? 1.3530 0.6700 0.8856 0.2749  0.4991  0.1742  125 SER A CA  
357   C C   . SER A 85  ? 1.3274 0.6780 0.8845 0.2686  0.4791  0.1711  125 SER A C   
358   O O   . SER A 85  ? 1.2708 0.6042 0.8138 0.2525  0.4721  0.1579  125 SER A O   
359   C CB  . SER A 85  ? 1.2223 0.5410 0.7552 0.2700  0.4960  0.1708  125 SER A CB  
360   O OG  . SER A 85  ? 1.4395 0.7808 0.9917 0.2886  0.5041  0.1876  125 SER A OG  
361   N N   . GLN A 86  ? 1.3584 0.7568 0.9518 0.2805  0.4700  0.1837  126 GLN A N   
362   C CA  . GLN A 86  ? 1.3469 0.7780 0.9638 0.2759  0.4520  0.1823  126 GLN A CA  
363   C C   . GLN A 86  ? 1.3530 0.7766 0.9649 0.2784  0.4556  0.1840  126 GLN A C   
364   O O   . GLN A 86  ? 1.2848 0.7134 0.9027 0.2647  0.4388  0.1757  126 GLN A O   
365   C CB  . GLN A 86  ? 1.3330 0.8164 0.9876 0.2886  0.4427  0.1966  126 GLN A CB  
366   C CG  . GLN A 86  ? 1.2041 0.6967 0.8652 0.2859  0.4386  0.1954  126 GLN A CG  
367   C CD  . GLN A 86  ? 1.1560 0.6950 0.8499 0.3016  0.4356  0.2132  126 GLN A CD  
368   O OE1 . GLN A 86  ? 1.0919 0.6700 0.8124 0.3005  0.4195  0.2160  126 GLN A OE1 
369   N NE2 . GLN A 86  ? 1.2824 0.8170 0.9740 0.3160  0.4514  0.2260  126 GLN A NE2 
370   N N   . ALA A 87  ? 1.4003 0.8116 1.0039 0.2932  0.4725  0.1948  127 ALA A N   
371   C CA  . ALA A 87  ? 1.4246 0.8271 1.0237 0.2955  0.4749  0.1970  127 ALA A CA  
372   C C   . ALA A 87  ? 1.3253 0.6826 0.8937 0.2754  0.4740  0.1800  127 ALA A C   
373   O O   . ALA A 87  ? 1.3220 0.6818 0.8956 0.2633  0.4593  0.1744  127 ALA A O   
374   C CB  . ALA A 87  ? 1.4511 0.8495 1.0465 0.3174  0.4956  0.2134  127 ALA A CB  
375   N N   . ARG A 88  ? 1.2422 0.5580 0.7777 0.2710  0.4898  0.1726  128 ARG A N   
376   C CA  . ARG A 88  ? 1.2314 0.5049 0.7362 0.2495  0.4880  0.1561  128 ARG A CA  
377   C C   . ARG A 88  ? 1.2116 0.4996 0.7285 0.2280  0.4628  0.1440  128 ARG A C   
378   O O   . ARG A 88  ? 1.1930 0.4754 0.7094 0.2148  0.4519  0.1384  128 ARG A O   
379   C CB  . ARG A 88  ? 1.2896 0.5225 0.7589 0.2457  0.5054  0.1492  128 ARG A CB  
380   C CG  . ARG A 88  ? 1.4416 0.6296 0.8772 0.2498  0.5274  0.1502  128 ARG A CG  
381   C CD  . ARG A 88  ? 1.6219 0.8152 1.0634 0.2741  0.5456  0.1674  128 ARG A CD  
382   N NE  . ARG A 88  ? 1.8302 0.9916 1.2465 0.2728  0.5590  0.1649  128 ARG A NE  
383   C CZ  . ARG A 88  ? 1.9850 1.1574 1.4084 0.2697  0.5532  0.1631  128 ARG A CZ  
384   N NH1 . ARG A 88  ? 2.0197 1.2341 1.4745 0.2674  0.5340  0.1632  128 ARG A NH1 
385   N NH2 . ARG A 88  ? 2.0279 1.1679 1.4258 0.2689  0.5672  0.1613  128 ARG A NH2 
386   N N   . ASP A 89  ? 1.1699 0.4780 0.6992 0.2246  0.4534  0.1411  129 ASP A N   
387   C CA  . ASP A 89  ? 1.0954 0.4173 0.6360 0.2044  0.4299  0.1302  129 ASP A CA  
388   C C   . ASP A 89  ? 1.1824 0.5342 0.7499 0.2019  0.4131  0.1344  129 ASP A C   
389   O O   . ASP A 89  ? 1.1376 0.4830 0.7026 0.1823  0.3991  0.1251  129 ASP A O   
390   C CB  . ASP A 89  ? 1.2358 0.5816 0.7911 0.2071  0.4242  0.1308  129 ASP A CB  
391   C CG  . ASP A 89  ? 1.4021 0.7814 0.9847 0.1953  0.3989  0.1274  129 ASP A CG  
392   O OD1 . ASP A 89  ? 1.5081 0.8738 1.0804 0.1735  0.3861  0.1145  129 ASP A OD1 
393   O OD2 . ASP A 89  ? 1.3629 0.7826 0.9767 0.2073  0.3918  0.1382  129 ASP A OD2 
394   N N   . PHE A 90  ? 1.0862 0.4719 0.6794 0.2212  0.4143  0.1490  130 PHE A N   
395   C CA  . PHE A 90  ? 1.0283 0.4430 0.6455 0.2190  0.3985  0.1535  130 PHE A CA  
396   C C   . PHE A 90  ? 1.0309 0.4207 0.6331 0.2132  0.4024  0.1518  130 PHE A C   
397   O O   . PHE A 90  ? 1.0346 0.4317 0.6446 0.1993  0.3880  0.1479  130 PHE A O   
398   C CB  . PHE A 90  ? 1.1452 0.6024 0.7916 0.2402  0.3983  0.1701  130 PHE A CB  
399   C CG  . PHE A 90  ? 1.1806 0.6616 0.8453 0.2405  0.3866  0.1766  130 PHE A CG  
400   C CD1 . PHE A 90  ? 1.1168 0.6179 0.7967 0.2255  0.3662  0.1713  130 PHE A CD1 
401   C CD2 . PHE A 90  ? 1.2557 0.7372 0.9205 0.2553  0.3965  0.1882  130 PHE A CD2 
402   C CE1 . PHE A 90  ? 1.1596 0.6809 0.8537 0.2250  0.3566  0.1773  130 PHE A CE1 
403   C CE2 . PHE A 90  ? 1.2370 0.7389 0.9162 0.2548  0.3858  0.1942  130 PHE A CE2 
404   C CZ  . PHE A 90  ? 1.1488 0.6702 0.8420 0.2395  0.3662  0.1885  130 PHE A CZ  
405   N N   . ILE A 91  ? 1.0826 0.4428 0.6629 0.2235  0.4225  0.1554  131 ILE A N   
406   C CA  . ILE A 91  ? 1.1774 0.5112 0.7416 0.2176  0.4270  0.1537  131 ILE A CA  
407   C C   . ILE A 91  ? 1.2256 0.5316 0.7706 0.1908  0.4186  0.1375  131 ILE A C   
408   O O   . ILE A 91  ? 1.1646 0.4678 0.7107 0.1782  0.4099  0.1347  131 ILE A O   
409   C CB  . ILE A 91  ? 1.2604 0.5648 0.8025 0.2335  0.4512  0.1605  131 ILE A CB  
410   C CG1 . ILE A 91  ? 1.3366 0.6722 0.9000 0.2600  0.4591  0.1785  131 ILE A CG1 
411   C CG2 . ILE A 91  ? 1.2181 0.4933 0.7423 0.2260  0.4554  0.1581  131 ILE A CG2 
412   C CD1 . ILE A 91  ? 1.4282 0.7923 1.0139 0.2671  0.4500  0.1893  131 ILE A CD1 
413   N N   . ASN A 92  ? 1.2959 0.5824 0.8232 0.1811  0.4206  0.1273  132 ASN A N   
414   C CA  . ASN A 92  ? 1.3569 0.6215 0.8677 0.1545  0.4103  0.1123  132 ASN A CA  
415   C C   . ASN A 92  ? 1.3226 0.6189 0.8596 0.1404  0.3870  0.1097  132 ASN A C   
416   O O   . ASN A 92  ? 1.3831 0.6703 0.9160 0.1220  0.3783  0.1034  132 ASN A O   
417   C CB  . ASN A 92  ? 1.3927 0.6368 0.8826 0.1484  0.4151  0.1035  132 ASN A CB  
418   C CG  . ASN A 92  ? 1.4335 0.6462 0.8966 0.1627  0.4398  0.1068  132 ASN A CG  
419   O OD1 . ASN A 92  ? 1.4543 0.6419 0.9005 0.1662  0.4525  0.1091  132 ASN A OD1 
420   N ND2 . ASN A 92  ? 1.3973 0.6109 0.8562 0.1714  0.4478  0.1079  132 ASN A ND2 
421   N N   . GLN A 93  ? 1.2709 0.6047 0.8349 0.1485  0.3773  0.1149  133 GLN A N   
422   C CA  . GLN A 93  ? 1.2761 0.6421 0.8659 0.1376  0.3567  0.1143  133 GLN A CA  
423   C C   . GLN A 93  ? 1.2251 0.5986 0.8240 0.1368  0.3538  0.1198  133 GLN A C   
424   O O   . GLN A 93  ? 1.3171 0.6930 0.9203 0.1184  0.3416  0.1142  133 GLN A O   
425   C CB  . GLN A 93  ? 1.1561 0.5620 0.7734 0.1511  0.3499  0.1222  133 GLN A CB  
426   C CG  . GLN A 93  ? 1.1256 0.5316 0.7399 0.1486  0.3478  0.1166  133 GLN A CG  
427   C CD  . GLN A 93  ? 1.0943 0.5423 0.7380 0.1612  0.3402  0.1253  133 GLN A CD  
428   O OE1 . GLN A 93  ? 1.0523 0.5303 0.7188 0.1571  0.3251  0.1282  133 GLN A OE1 
429   N NE2 . GLN A 93  ? 1.1462 0.5969 0.7890 0.1768  0.3514  0.1303  133 GLN A NE2 
430   N N   . TYR A 94  ? 1.0774 0.4549 0.6792 0.1566  0.3654  0.1314  134 TYR A N   
431   C CA  . TYR A 94  ? 1.0161 0.4019 0.6262 0.1574  0.3630  0.1378  134 TYR A CA  
432   C C   . TYR A 94  ? 1.0838 0.4360 0.6726 0.1386  0.3649  0.1292  134 TYR A C   
433   O O   . TYR A 94  ? 1.0446 0.4062 0.6425 0.1262  0.3550  0.1283  134 TYR A O   
434   C CB  . TYR A 94  ? 1.1230 0.5144 0.7358 0.1820  0.3765  0.1519  134 TYR A CB  
435   C CG  . TYR A 94  ? 1.1655 0.5660 0.7858 0.1837  0.3739  0.1596  134 TYR A CG  
436   C CD1 . TYR A 94  ? 1.2526 0.6938 0.8992 0.1916  0.3631  0.1694  134 TYR A CD1 
437   C CD2 . TYR A 94  ? 1.2794 0.6471 0.8790 0.1765  0.3822  0.1571  134 TYR A CD2 
438   C CE1 . TYR A 94  ? 1.3424 0.7911 0.9936 0.1925  0.3609  0.1766  134 TYR A CE1 
439   C CE2 . TYR A 94  ? 1.2082 0.5832 0.8135 0.1774  0.3802  0.1642  134 TYR A CE2 
440   C CZ  . TYR A 94  ? 1.2586 0.6738 0.8893 0.1855  0.3697  0.1740  134 TYR A CZ  
441   O OH  . TYR A 94  ? 1.3057 0.7268 0.9395 0.1859  0.3681  0.1811  134 TYR A OH  
442   N N   . TYR A 95  ? 1.2627 0.5758 0.8226 0.1358  0.3783  0.1230  135 TYR A N   
443   C CA  . TYR A 95  ? 1.3516 0.6320 0.8901 0.1197  0.3819  0.1164  135 TYR A CA  
444   C C   . TYR A 95  ? 1.3110 0.5857 0.8459 0.0924  0.3680  0.1035  135 TYR A C   
445   O O   . TYR A 95  ? 1.2095 0.4766 0.7420 0.0763  0.3632  0.1001  135 TYR A O   
446   C CB  . TYR A 95  ? 1.4118 0.6515 0.9191 0.1279  0.4027  0.1159  135 TYR A CB  
447   C CG  . TYR A 95  ? 1.3763 0.6181 0.8867 0.1496  0.4152  0.1295  135 TYR A CG  
448   C CD1 . TYR A 95  ? 1.3810 0.6116 0.8866 0.1449  0.4171  0.1322  135 TYR A CD1 
449   C CD2 . TYR A 95  ? 1.3536 0.6117 0.8738 0.1744  0.4243  0.1404  135 TYR A CD2 
450   C CE1 . TYR A 95  ? 1.4038 0.6368 0.9121 0.1646  0.4276  0.1453  135 TYR A CE1 
451   C CE2 . TYR A 95  ? 1.3250 0.5877 0.8495 0.1941  0.4344  0.1538  135 TYR A CE2 
452   C CZ  . TYR A 95  ? 1.4050 0.6545 0.9229 0.1892  0.4358  0.1561  135 TYR A CZ  
453   O OH  . TYR A 95  ? 1.3293 0.5833 0.8509 0.2086  0.4453  0.1701  135 TYR A OH  
454   N N   . SER A 96  ? 1.2810 0.5612 0.8169 0.0868  0.3610  0.0968  136 SER A N   
455   C CA  . SER A 96  ? 1.2563 0.5405 0.7958 0.0619  0.3445  0.0867  136 SER A CA  
456   C C   . SER A 96  ? 1.2401 0.5587 0.8091 0.0561  0.3299  0.0907  136 SER A C   
457   O O   . SER A 96  ? 1.1416 0.4575 0.7119 0.0362  0.3217  0.0856  136 SER A O   
458   C CB  . SER A 96  ? 1.4784 0.7674 1.0171 0.0595  0.3385  0.0809  136 SER A CB  
459   O OG  . SER A 96  ? 1.5235 0.8433 1.0840 0.0786  0.3375  0.0893  136 SER A OG  
460   N N   . SER A 97  ? 1.2301 0.5813 0.8225 0.0734  0.3275  0.1005  137 SER A N   
461   C CA  . SER A 97  ? 1.1447 0.5297 0.7640 0.0691  0.3145  0.1047  137 SER A CA  
462   C C   . SER A 97  ? 1.1864 0.5644 0.8039 0.0624  0.3172  0.1072  137 SER A C   
463   O O   . SER A 97  ? 1.2394 0.6327 0.8708 0.0477  0.3066  0.1054  137 SER A O   
464   C CB  . SER A 97  ? 1.1939 0.6123 0.8345 0.0906  0.3135  0.1157  137 SER A CB  
465   O OG  . SER A 97  ? 1.3127 0.7276 0.9497 0.1086  0.3258  0.1259  137 SER A OG  
466   N N   . ILE A 98  ? 1.1423 0.4979 0.7433 0.0731  0.3318  0.1119  138 ILE A N   
467   C CA  . ILE A 98  ? 1.2379 0.5836 0.8346 0.0666  0.3355  0.1144  138 ILE A CA  
468   C C   . ILE A 98  ? 1.3619 0.6688 0.9327 0.0487  0.3410  0.1049  138 ILE A C   
469   O O   . ILE A 98  ? 1.3120 0.5995 0.8706 0.0471  0.3496  0.1073  138 ILE A O   
470   C CB  . ILE A 98  ? 1.1323 0.4802 0.7288 0.0888  0.3468  0.1271  138 ILE A CB  
471   C CG1 . ILE A 98  ? 1.0611 0.3866 0.6394 0.1062  0.3618  0.1293  138 ILE A CG1 
472   C CG2 . ILE A 98  ? 1.0812 0.4714 0.7050 0.1011  0.3381  0.1368  138 ILE A CG2 
473   C CD1 . ILE A 98  ? 1.1296 0.4358 0.6945 0.1191  0.3765  0.1376  138 ILE A CD1 
474   N N   . LYS A 99  ? 1.4118 0.7072 0.9734 0.0345  0.3356  0.0944  139 LYS A N   
475   C CA  . LYS A 99  ? 1.5109 0.7729 1.0490 0.0140  0.3376  0.0846  139 LYS A CA  
476   C C   . LYS A 99  ? 1.5307 0.7540 1.0388 0.0230  0.3564  0.0857  139 LYS A C   
477   O O   . LYS A 99  ? 1.5145 0.7112 1.0048 0.0089  0.3609  0.0816  139 LYS A O   
478   C CB  . LYS A 99  ? 1.5299 0.8000 1.0790 -0.0065 0.3288  0.0828  139 LYS A CB  
479   C CG  . LYS A 99  ? 1.4186 0.7192 0.9923 -0.0218 0.3105  0.0786  139 LYS A CG  
480   C CD  . LYS A 99  ? 1.4684 0.7878 1.0613 -0.0334 0.3048  0.0816  139 LYS A CD  
481   C CE  . LYS A 99  ? 1.5051 0.7969 1.0806 -0.0476 0.3118  0.0790  139 LYS A CE  
482   N NZ  . LYS A 99  ? 1.5358 0.8064 1.0958 -0.0693 0.3067  0.0682  139 LYS A NZ  
483   N N   . ARG A 100 ? 1.6587 0.8784 1.1612 0.0462  0.3681  0.0917  140 ARG A N   
484   C CA  . ARG A 100 ? 1.7996 0.9853 1.2764 0.0585  0.3876  0.0950  140 ARG A CA  
485   C C   . ARG A 100 ? 1.8182 0.9849 1.2759 0.0693  0.3986  0.0922  140 ARG A C   
486   O O   . ARG A 100 ? 1.8514 1.0061 1.2993 0.0901  0.4149  0.0995  140 ARG A O   
487   C CB  . ARG A 100 ? 1.8497 1.0502 1.3395 0.0798  0.3946  0.1088  140 ARG A CB  
488   C CG  . ARG A 100 ? 1.9621 1.1275 1.4277 0.0856  0.4119  0.1124  140 ARG A CG  
489   C CD  . ARG A 100 ? 2.0043 1.1522 1.4604 0.0622  0.4083  0.1064  140 ARG A CD  
490   N NE  . ARG A 100 ? 1.9501 1.1297 1.4324 0.0572  0.3964  0.1116  140 ARG A NE  
491   C CZ  . ARG A 100 ? 1.9059 1.0817 1.3886 0.0363  0.3906  0.1077  140 ARG A CZ  
492   N NH1 . ARG A 100 ? 1.9302 1.0724 1.3891 0.0178  0.3944  0.0986  140 ARG A NH1 
493   N NH2 . ARG A 100 ? 1.8363 1.0419 1.3427 0.0335  0.3815  0.1131  140 ARG A NH2 
494   N N   . SER A 101 ? 1.7048 0.8687 1.1565 0.0553  0.3904  0.0822  141 SER A N   
495   C CA  . SER A 101 ? 1.6342 0.7748 1.0625 0.0620  0.4018  0.0782  141 SER A CA  
496   C C   . SER A 101 ? 1.6302 0.7223 1.0199 0.0520  0.4154  0.0716  141 SER A C   
497   O O   . SER A 101 ? 1.6751 0.7537 1.0560 0.0298  0.4085  0.0648  141 SER A O   
498   C CB  . SER A 101 ? 1.6855 0.8395 1.1194 0.0500  0.3878  0.0701  141 SER A CB  
499   O OG  . SER A 101 ? 1.6696 0.8624 1.1331 0.0645  0.3806  0.0768  141 SER A OG  
500   N N   . GLY A 102 ? 1.5531 0.6195 0.9201 0.0683  0.4353  0.0743  142 GLY A N   
501   C CA  . GLY A 102 ? 1.7525 0.7700 1.0796 0.0605  0.4504  0.0684  142 GLY A CA  
502   C C   . GLY A 102 ? 1.8827 0.8819 1.2018 0.0582  0.4574  0.0718  142 GLY A C   
503   O O   . GLY A 102 ? 1.9179 0.8798 1.2069 0.0423  0.4633  0.0644  142 GLY A O   
504   N N   . SER A 103 ? 1.9819 1.0060 1.3261 0.0733  0.4569  0.0831  143 SER A N   
505   C CA  . SER A 103 ? 2.0354 1.0443 1.3738 0.0720  0.4630  0.0875  143 SER A CA  
506   C C   . SER A 103 ? 2.0184 1.0328 1.3639 0.1012  0.4776  0.1019  143 SER A C   
507   O O   . SER A 103 ? 1.9628 1.0132 1.3354 0.1186  0.4732  0.1105  143 SER A O   
508   C CB  . SER A 103 ? 1.9832 1.0192 1.3466 0.0551  0.4440  0.0868  143 SER A CB  
509   O OG  . SER A 103 ? 1.9650 0.9924 1.3198 0.0270  0.4320  0.0744  143 SER A OG  
510   N N   . GLN A 104 ? 2.0181 0.9972 1.3394 0.1054  0.4942  0.1049  144 GLN A N   
511   C CA  . GLN A 104 ? 1.9948 0.9643 1.3108 0.1324  0.5133  0.1176  144 GLN A CA  
512   C C   . GLN A 104 ? 1.8331 0.8455 1.1816 0.1574  0.5107  0.1308  144 GLN A C   
513   O O   . GLN A 104 ? 1.8548 0.8659 1.1998 0.1773  0.5238  0.1367  144 GLN A O   
514   C CB  . GLN A 104 ? 1.9962 0.9457 1.3026 0.1301  0.5195  0.1223  144 GLN A CB  
515   C CG  . GLN A 104 ? 2.0429 0.9570 1.3241 0.1494  0.5442  0.1301  144 GLN A CG  
516   C CD  . GLN A 104 ? 2.1170 0.9803 1.3562 0.1392  0.5592  0.1196  144 GLN A CD  
517   O OE1 . GLN A 104 ? 2.1660 1.0249 1.3962 0.1261  0.5542  0.1086  144 GLN A OE1 
518   N NE2 . GLN A 104 ? 2.1122 0.9358 1.3243 0.1450  0.5779  0.1232  144 GLN A NE2 
519   N N   . ALA A 105 ? 1.4629 0.5135 0.8425 0.1565  0.4945  0.1362  145 ALA A N   
520   C CA  . ALA A 105 ? 1.4351 0.5285 0.8459 0.1786  0.4903  0.1491  145 ALA A CA  
521   C C   . ALA A 105 ? 1.5567 0.6692 0.9772 0.1844  0.4872  0.1465  145 ALA A C   
522   O O   . ALA A 105 ? 1.5909 0.7270 1.0274 0.2069  0.4920  0.1578  145 ALA A O   
523   C CB  . ALA A 105 ? 1.3527 0.4828 0.7923 0.1717  0.4715  0.1527  145 ALA A CB  
524   N N   . HIS A 106 ? 1.8136 0.9176 1.2254 0.1642  0.4789  0.1326  146 HIS A N   
525   C CA  . HIS A 106 ? 1.7377 0.8559 1.1555 0.1685  0.4768  0.1296  146 HIS A CA  
526   C C   . HIS A 106 ? 1.6248 0.7177 1.0208 0.1864  0.4996  0.1338  146 HIS A C   
527   O O   . HIS A 106 ? 1.4966 0.6129 0.9085 0.2076  0.5051  0.1440  146 HIS A O   
528   C CB  . HIS A 106 ? 1.6599 0.7694 1.0686 0.1417  0.4637  0.1138  146 HIS A CB  
529   C CG  . HIS A 106 ? 1.6066 0.7359 1.0255 0.1435  0.4572  0.1106  146 HIS A CG  
530   N ND1 . HIS A 106 ? 1.5870 0.7063 0.9945 0.1224  0.4477  0.0974  146 HIS A ND1 
531   C CD2 . HIS A 106 ? 1.5505 0.7092 0.9897 0.1634  0.4588  0.1194  146 HIS A CD2 
532   C CE1 . HIS A 106 ? 1.5078 0.6480 0.9273 0.1294  0.4440  0.0979  146 HIS A CE1 
533   N NE2 . HIS A 106 ? 1.5504 0.7147 0.9895 0.1541  0.4509  0.1110  146 HIS A NE2 
534   N N   . GLU A 107 ? 1.7250 0.7700 1.0841 0.1780  0.5139  0.1266  147 GLU A N   
535   C CA  . GLU A 107 ? 1.8454 0.8620 1.1802 0.1944  0.5378  0.1308  147 GLU A CA  
536   C C   . GLU A 107 ? 1.7651 0.7980 1.1155 0.2231  0.5499  0.1488  147 GLU A C   
537   O O   . GLU A 107 ? 1.7258 0.7700 1.0822 0.2427  0.5609  0.1576  147 GLU A O   
538   C CB  . GLU A 107 ? 2.0140 0.9751 1.3061 0.1809  0.5515  0.1218  147 GLU A CB  
539   C CG  . GLU A 107 ? 2.1051 1.0479 1.3788 0.1509  0.5397  0.1046  147 GLU A CG  
540   C CD  . GLU A 107 ? 2.1247 1.0787 1.4113 0.1299  0.5202  0.0994  147 GLU A CD  
541   O OE1 . GLU A 107 ? 2.0609 1.0580 1.3826 0.1299  0.5022  0.1025  147 GLU A OE1 
542   O OE2 . GLU A 107 ? 2.1718 1.0916 1.4333 0.1134  0.5236  0.0926  147 GLU A OE2 
543   N N   . GLN A 108 ? 1.6801 0.7159 1.0380 0.2255  0.5475  0.1554  148 GLN A N   
544   C CA  . GLN A 108 ? 1.6497 0.7007 1.0216 0.2518  0.5577  0.1732  148 GLN A CA  
545   C C   . GLN A 108 ? 1.5582 0.6603 0.9658 0.2689  0.5498  0.1840  148 GLN A C   
546   O O   . GLN A 108 ? 1.4668 0.5760 0.8784 0.2915  0.5641  0.1964  148 GLN A O   
547   C CB  . GLN A 108 ? 1.7645 0.8178 1.1430 0.2481  0.5507  0.1777  148 GLN A CB  
548   C CG  . GLN A 108 ? 1.8914 0.8941 1.2352 0.2360  0.5621  0.1712  148 GLN A CG  
549   C CD  . GLN A 108 ? 2.0232 1.0294 1.3743 0.2363  0.5579  0.1787  148 GLN A CD  
550   O OE1 . GLN A 108 ? 1.9943 1.0395 1.3747 0.2484  0.5485  0.1903  148 GLN A OE1 
551   N NE2 . GLN A 108 ? 2.1221 1.0872 1.4455 0.2224  0.5648  0.1724  148 GLN A NE2 
552   N N   . ARG A 109 ? 1.4797 0.6183 0.9138 0.2579  0.5271  0.1800  149 ARG A N   
553   C CA  . ARG A 109 ? 1.3813 0.5693 0.8493 0.2719  0.5180  0.1895  149 ARG A CA  
554   C C   . ARG A 109 ? 1.3698 0.5570 0.8330 0.2779  0.5267  0.1876  149 ARG A C   
555   O O   . ARG A 109 ? 1.3392 0.5556 0.8218 0.2976  0.5310  0.2004  149 ARG A O   
556   C CB  . ARG A 109 ? 1.2943 0.5164 0.7877 0.2564  0.4924  0.1842  149 ARG A CB  
557   C CG  . ARG A 109 ? 1.2429 0.5177 0.7719 0.2683  0.4803  0.1935  149 ARG A CG  
558   C CD  . ARG A 109 ? 1.2453 0.5447 0.7911 0.2939  0.4875  0.2130  149 ARG A CD  
559   N NE  . ARG A 109 ? 1.2222 0.5734 0.8019 0.3020  0.4736  0.2210  149 ARG A NE  
560   C CZ  . ARG A 109 ? 1.1905 0.5712 0.7883 0.3240  0.4788  0.2374  149 ARG A CZ  
561   N NH1 . ARG A 109 ? 1.2330 0.5965 0.8191 0.3414  0.4981  0.2483  149 ARG A NH1 
562   N NH2 . ARG A 109 ? 1.1446 0.5724 0.7724 0.3282  0.4646  0.2435  149 ARG A NH2 
563   N N   . LEU A 110 ? 1.4513 0.6049 0.8877 0.2609  0.5300  0.1726  150 LEU A N   
564   C CA  . LEU A 110 ? 1.5252 0.6717 0.9514 0.2661  0.5410  0.1710  150 LEU A CA  
565   C C   . LEU A 110 ? 1.5747 0.7080 0.9907 0.2904  0.5662  0.1850  150 LEU A C   
566   O O   . LEU A 110 ? 1.4785 0.6337 0.9079 0.3060  0.5726  0.1946  150 LEU A O   
567   C CB  . LEU A 110 ? 1.5750 0.6812 0.9680 0.2430  0.5419  0.1530  150 LEU A CB  
568   C CG  . LEU A 110 ? 1.5608 0.6798 0.9626 0.2182  0.5178  0.1390  150 LEU A CG  
569   C CD1 . LEU A 110 ? 1.5362 0.6110 0.9008 0.1957  0.5206  0.1229  150 LEU A CD1 
570   C CD2 . LEU A 110 ? 1.5507 0.7099 0.9798 0.2225  0.5062  0.1409  150 LEU A CD2 
571   N N   . GLN A 111 ? 1.5838 0.6819 0.9767 0.2939  0.5808  0.1874  151 GLN A N   
572   C CA  . GLN A 111 ? 1.6589 0.7416 1.0407 0.3170  0.6058  0.2013  151 GLN A CA  
573   C C   . GLN A 111 ? 1.5386 0.6677 0.9563 0.3409  0.6038  0.2213  151 GLN A C   
574   O O   . GLN A 111 ? 1.5069 0.6454 0.9300 0.3606  0.6185  0.2345  151 GLN A O   
575   C CB  . GLN A 111 ? 1.7557 0.7897 1.1048 0.3152  0.6212  0.1996  151 GLN A CB  
576   C CG  . GLN A 111 ? 1.9107 0.9089 1.2328 0.2872  0.6139  0.1807  151 GLN A CG  
577   C CD  . GLN A 111 ? 2.1214 1.0997 1.4221 0.2708  0.6143  0.1662  151 GLN A CD  
578   O OE1 . GLN A 111 ? 2.3172 1.2636 1.5903 0.2764  0.6348  0.1664  151 GLN A OE1 
579   N NE2 . GLN A 111 ? 2.0871 1.0835 1.3996 0.2503  0.5917  0.1541  151 GLN A NE2 
580   N N   . GLU A 112 ? 1.4575 0.6164 0.8998 0.3388  0.5857  0.2245  152 GLU A N   
581   C CA  . GLU A 112 ? 1.5762 0.7781 1.0505 0.3603  0.5828  0.2438  152 GLU A CA  
582   C C   . GLU A 112 ? 1.4762 0.7224 0.9786 0.3691  0.5766  0.2508  152 GLU A C   
583   O O   . GLU A 112 ? 1.4701 0.7379 0.9871 0.3908  0.5864  0.2682  152 GLU A O   
584   C CB  . GLU A 112 ? 1.6564 0.8797 1.1484 0.3534  0.5634  0.2446  152 GLU A CB  
585   C CG  . GLU A 112 ? 1.7205 0.9866 1.2426 0.3741  0.5592  0.2647  152 GLU A CG  
586   C CD  . GLU A 112 ? 1.8665 1.1191 1.3821 0.3779  0.5612  0.2715  152 GLU A CD  
587   O OE1 . GLU A 112 ? 1.9122 1.1379 1.4110 0.3595  0.5559  0.2594  152 GLU A OE1 
588   O OE2 . GLU A 112 ? 1.9477 1.2166 1.4747 0.3989  0.5680  0.2897  152 GLU A OE2 
589   N N   . VAL A 113 ? 1.4133 0.6742 0.9241 0.3525  0.5602  0.2382  153 VAL A N   
590   C CA  . VAL A 113 ? 1.4107 0.7105 0.9459 0.3599  0.5553  0.2444  153 VAL A CA  
591   C C   . VAL A 113 ? 1.3891 0.6672 0.9063 0.3707  0.5783  0.2490  153 VAL A C   
592   O O   . VAL A 113 ? 1.4126 0.7199 0.9491 0.3882  0.5843  0.2646  153 VAL A O   
593   C CB  . VAL A 113 ? 1.5022 0.8186 1.0481 0.3396  0.5335  0.2296  153 VAL A CB  
594   C CG1 . VAL A 113 ? 1.3478 0.6993 0.9205 0.3343  0.5108  0.2311  153 VAL A CG1 
595   C CG2 . VAL A 113 ? 1.6124 0.8833 1.1257 0.3174  0.5346  0.2097  153 VAL A CG2 
596   N N   . GLU A 114 ? 1.4022 0.6285 0.8816 0.3601  0.5920  0.2366  154 GLU A N   
597   C CA  . GLU A 114 ? 1.5439 0.7440 1.0019 0.3706  0.6163  0.2420  154 GLU A CA  
598   C C   . GLU A 114 ? 1.5568 0.7622 1.0214 0.3964  0.6340  0.2632  154 GLU A C   
599   O O   . GLU A 114 ? 1.5124 0.7347 0.9893 0.4119  0.6432  0.2771  154 GLU A O   
600   C CB  . GLU A 114 ? 1.6683 0.8084 1.0811 0.3545  0.6282  0.2256  154 GLU A CB  
601   C CG  . GLU A 114 ? 1.7383 0.8715 1.1429 0.3285  0.6110  0.2053  154 GLU A CG  
602   C CD  . GLU A 114 ? 1.9003 0.9860 1.2676 0.3159  0.6219  0.1935  154 GLU A CD  
603   O OE1 . GLU A 114 ? 1.9937 1.0341 1.3272 0.3167  0.6410  0.1922  154 GLU A OE1 
604   O OE2 . GLU A 114 ? 1.9345 1.0277 1.3053 0.3051  0.6116  0.1859  154 GLU A OE2 
605   N N   . ALA A 115 ? 1.4994 0.6912 0.9582 0.4005  0.6364  0.2664  155 ALA A N   
606   C CA  . ALA A 115 ? 1.5296 0.7256 0.9945 0.4252  0.6524  0.2869  155 ALA A CA  
607   C C   . ALA A 115 ? 1.5172 0.7749 1.0258 0.4412  0.6411  0.3049  155 ALA A C   
608   O O   . ALA A 115 ? 1.5021 0.7735 1.0208 0.4611  0.6547  0.3226  155 ALA A O   
609   C CB  . ALA A 115 ? 1.5584 0.7284 1.0090 0.4247  0.6547  0.2861  155 ALA A CB  
610   N N   . GLU A 116 ? 1.4310 0.7265 0.9656 0.4320  0.6158  0.3012  156 GLU A N   
611   C CA  . GLU A 116 ? 1.3887 0.7439 0.9639 0.4447  0.6027  0.3175  156 GLU A CA  
612   C C   . GLU A 116 ? 1.4298 0.8092 1.0191 0.4513  0.6067  0.3245  156 GLU A C   
613   O O   . GLU A 116 ? 1.4197 0.8306 1.0310 0.4702  0.6115  0.3444  156 GLU A O   
614   C CB  . GLU A 116 ? 1.3337 0.7202 0.9298 0.4301  0.5749  0.3093  156 GLU A CB  
615   C CG  . GLU A 116 ? 1.4080 0.7892 1.0027 0.4284  0.5674  0.3101  156 GLU A CG  
616   C CD  . GLU A 116 ? 1.4477 0.8681 1.0678 0.4171  0.5403  0.3065  156 GLU A CD  
617   O OE1 . GLU A 116 ? 1.4557 0.9254 1.1067 0.4270  0.5298  0.3197  156 GLU A OE1 
618   O OE2 . GLU A 116 ? 1.5054 0.9077 1.1145 0.3976  0.5295  0.2906  156 GLU A OE2 
619   N N   . VAL A 117 ? 1.3620 0.7280 0.9397 0.4352  0.6038  0.3091  157 VAL A N   
620   C CA  . VAL A 117 ? 1.3488 0.7353 0.9398 0.4387  0.6046  0.3147  157 VAL A CA  
621   C C   . VAL A 117 ? 1.4036 0.7654 0.9802 0.4551  0.6299  0.3273  157 VAL A C   
622   O O   . VAL A 117 ? 1.3984 0.7903 0.9970 0.4704  0.6339  0.3446  157 VAL A O   
623   C CB  . VAL A 117 ? 1.3266 0.6996 0.9085 0.4153  0.5909  0.2936  157 VAL A CB  
624   C CG1 . VAL A 117 ? 1.3174 0.7070 0.9124 0.4181  0.5903  0.2988  157 VAL A CG1 
625   C CG2 . VAL A 117 ? 1.2723 0.6735 0.8717 0.4009  0.5662  0.2833  157 VAL A CG2 
626   N N   . ALA A 118 ? 1.4573 0.7633 0.9962 0.4520  0.6479  0.3190  158 ALA A N   
627   C CA  . ALA A 118 ? 1.5119 0.7895 1.0339 0.4681  0.6742  0.3309  158 ALA A CA  
628   C C   . ALA A 118 ? 1.5555 0.8621 1.0984 0.4947  0.6854  0.3566  158 ALA A C   
629   O O   . ALA A 118 ? 1.5910 0.9089 1.1445 0.5110  0.6979  0.3731  158 ALA A O   
630   C CB  . ALA A 118 ? 1.5685 0.7815 1.0452 0.4604  0.6914  0.3182  158 ALA A CB  
631   N N   . ALA A 119 ? 1.6073 0.9284 1.1613 0.4979  0.6757  0.3596  159 ALA A N   
632   C CA  . ALA A 119 ? 1.5952 0.9431 1.1713 0.5211  0.6805  0.3825  159 ALA A CA  
633   C C   . ALA A 119 ? 1.6240 1.0388 1.2447 0.5284  0.6623  0.3967  159 ALA A C   
634   O O   . ALA A 119 ? 1.6484 1.0880 1.2887 0.5488  0.6700  0.4181  159 ALA A O   
635   C CB  . ALA A 119 ? 1.6594 0.9940 1.2283 0.5214  0.6766  0.3808  159 ALA A CB  
636   N N   . THR A 120 ? 1.6093 1.0539 1.2466 0.5120  0.6384  0.3857  160 THR A N   
637   C CA  . THR A 120 ? 1.5130 1.0212 1.1916 0.5170  0.6191  0.3982  160 THR A CA  
638   C C   . THR A 120 ? 1.4010 0.9335 1.0932 0.5071  0.6092  0.3936  160 THR A C   
639   O O   . THR A 120 ? 1.3769 0.9608 1.1025 0.5134  0.5970  0.4068  160 THR A O   
640   C CB  . THR A 120 ? 1.5250 1.0575 1.2179 0.5086  0.5959  0.3934  160 THR A CB  
641   O OG1 . THR A 120 ? 1.5237 1.0303 1.1980 0.4860  0.5863  0.3697  160 THR A OG1 
642   C CG2 . THR A 120 ? 1.5730 1.0922 1.2595 0.5214  0.6033  0.4032  160 THR A CG2 
643   N N   . GLY A 121 ? 1.4322 0.9298 1.0996 0.4913  0.6133  0.3756  161 GLY A N   
644   C CA  . GLY A 121 ? 1.4005 0.9194 1.0826 0.4795  0.5984  0.3689  161 GLY A CA  
645   C C   . GLY A 121 ? 1.3837 0.9310 1.0817 0.4623  0.5716  0.3562  161 GLY A C   
646   O O   . GLY A 121 ? 1.3394 0.9120 1.0545 0.4537  0.5568  0.3526  161 GLY A O   
647   N N   . THR A 122 ? 1.3701 0.9131 1.0630 0.4574  0.5651  0.3497  162 THR A N   
648   C CA  . THR A 122 ? 1.3505 0.9158 1.0568 0.4408  0.5400  0.3369  162 THR A CA  
649   C C   . THR A 122 ? 1.3662 0.9010 1.0540 0.4332  0.5377  0.3259  162 THR A C   
650   O O   . THR A 122 ? 1.4082 0.8992 1.0685 0.4370  0.5560  0.3241  162 THR A O   
651   C CB  . THR A 122 ? 1.3241 0.9520 1.0699 0.4476  0.5218  0.3515  162 THR A CB  
652   O OG1 . THR A 122 ? 1.2744 0.9213 1.0314 0.4314  0.4981  0.3391  162 THR A OG1 
653   C CG2 . THR A 122 ? 1.2619 0.9049 1.0182 0.4654  0.5261  0.3697  162 THR A CG2 
654   N N   . TYR A 123 ? 1.2793 0.8360 0.9813 0.4221  0.5157  0.3191  163 TYR A N   
655   C CA  . TYR A 123 ? 1.2742 0.8050 0.9611 0.4148  0.5122  0.3109  163 TYR A CA  
656   C C   . TYR A 123 ? 1.2179 0.7872 0.9291 0.4082  0.4876  0.3116  163 TYR A C   
657   O O   . TYR A 123 ? 1.1583 0.7689 0.8943 0.4056  0.4726  0.3139  163 TYR A O   
658   C CB  . TYR A 123 ? 1.2917 0.7722 0.9467 0.3960  0.5162  0.2892  163 TYR A CB  
659   C CG  . TYR A 123 ? 1.3279 0.8183 0.9892 0.3761  0.4975  0.2732  163 TYR A CG  
660   C CD1 . TYR A 123 ? 1.2675 0.7683 0.9338 0.3736  0.4977  0.2704  163 TYR A CD1 
661   C CD2 . TYR A 123 ? 1.2826 0.7704 0.9441 0.3594  0.4801  0.2615  163 TYR A CD2 
662   C CE1 . TYR A 123 ? 1.1459 0.6545 0.8176 0.3557  0.4805  0.2560  163 TYR A CE1 
663   C CE2 . TYR A 123 ? 1.1907 0.6867 0.8581 0.3414  0.4632  0.2476  163 TYR A CE2 
664   C CZ  . TYR A 123 ? 1.1157 0.6219 0.7882 0.3400  0.4633  0.2448  163 TYR A CZ  
665   O OH  . TYR A 123 ? 1.0471 0.5607 0.7254 0.3225  0.4463  0.2315  163 TYR A OH  
666   N N   . GLN A 124 ? 1.2319 0.7864 0.9345 0.4053  0.4843  0.3101  164 GLN A N   
667   C CA  . GLN A 124 ? 1.1508 0.7345 0.8709 0.3974  0.4622  0.3100  164 GLN A CA  
668   C C   . GLN A 124 ? 1.1034 0.6597 0.8080 0.3745  0.4525  0.2898  164 GLN A C   
669   O O   . GLN A 124 ? 1.1184 0.6281 0.7953 0.3674  0.4639  0.2796  164 GLN A O   
670   C CB  . GLN A 124 ? 1.1356 0.7251 0.8581 0.4095  0.4636  0.3245  164 GLN A CB  
671   C CG  . GLN A 124 ? 1.2245 0.8403 0.9622 0.4324  0.4733  0.3459  164 GLN A CG  
672   C CD  . GLN A 124 ? 1.2399 0.9057 1.0068 0.4358  0.4628  0.3532  164 GLN A CD  
673   O OE1 . GLN A 124 ? 1.2590 0.9272 1.0283 0.4440  0.4748  0.3580  164 GLN A OE1 
674   N NE2 . GLN A 124 ? 1.1494 0.8547 0.9375 0.4289  0.4407  0.3545  164 GLN A NE2 
675   N N   . LEU A 125 ? 1.0387 0.6241 0.7610 0.3623  0.4314  0.2845  165 LEU A N   
676   C CA  . LEU A 125 ? 1.0262 0.5908 0.7373 0.3403  0.4204  0.2675  165 LEU A CA  
677   C C   . LEU A 125 ? 1.1175 0.6728 0.8221 0.3371  0.4164  0.2702  165 LEU A C   
678   O O   . LEU A 125 ? 1.0287 0.6141 0.7488 0.3468  0.4098  0.2838  165 LEU A O   
679   C CB  . LEU A 125 ? 1.0050 0.6035 0.7369 0.3287  0.4000  0.2617  165 LEU A CB  
680   C CG  . LEU A 125 ? 1.0197 0.6158 0.7515 0.3242  0.4019  0.2531  165 LEU A CG  
681   C CD1 . LEU A 125 ? 0.9148 0.5481 0.6693 0.3148  0.3813  0.2502  165 LEU A CD1 
682   C CD2 . LEU A 125 ? 0.9893 0.5355 0.6922 0.3093  0.4097  0.2361  165 LEU A CD2 
683   N N   . ARG A 126 ? 1.0601 0.5740 0.7410 0.3224  0.4202  0.2574  166 ARG A N   
684   C CA  . ARG A 126 ? 1.1307 0.6376 0.8066 0.3141  0.4133  0.2576  166 ARG A CA  
685   C C   . ARG A 126 ? 1.0948 0.6392 0.7920 0.3037  0.3914  0.2567  166 ARG A C   
686   O O   . ARG A 126 ? 1.0881 0.6496 0.7968 0.2952  0.3811  0.2493  166 ARG A O   
687   C CB  . ARG A 126 ? 1.2094 0.6680 0.8578 0.2967  0.4196  0.2428  166 ARG A CB  
688   C CG  . ARG A 126 ? 1.1480 0.5651 0.7709 0.3059  0.4416  0.2444  166 ARG A CG  
689   C CD  . ARG A 126 ? 1.1715 0.5434 0.7675 0.2862  0.4454  0.2297  166 ARG A CD  
690   N NE  . ARG A 126 ? 1.2271 0.5573 0.7964 0.2940  0.4666  0.2313  166 ARG A NE  
691   C CZ  . ARG A 126 ? 1.3272 0.6129 0.8686 0.2789  0.4741  0.2190  166 ARG A CZ  
692   N NH1 . ARG A 126 ? 1.2422 0.5215 0.7805 0.2549  0.4617  0.2046  166 ARG A NH1 
693   N NH2 . ARG A 126 ? 1.3292 0.5773 0.8458 0.2874  0.4942  0.2214  166 ARG A NH2 
694   N N   . GLU A 127 ? 1.1210 0.6773 0.8220 0.3045  0.3849  0.2649  167 GLU A N   
695   C CA  . GLU A 127 ? 1.1224 0.7126 0.8404 0.2949  0.3654  0.2652  167 GLU A CA  
696   C C   . GLU A 127 ? 1.0106 0.5915 0.7262 0.2725  0.3561  0.2483  167 GLU A C   
697   O O   . GLU A 127 ? 1.0021 0.6121 0.7346 0.2670  0.3429  0.2455  167 GLU A O   
698   C CB  . GLU A 127 ? 1.2230 0.8134 0.9361 0.2949  0.3629  0.2735  167 GLU A CB  
699   C CG  . GLU A 127 ? 1.4287 1.0563 1.1577 0.2876  0.3445  0.2764  167 GLU A CG  
700   C CD  . GLU A 127 ? 1.6587 1.3242 1.4031 0.3047  0.3396  0.2940  167 GLU A CD  
701   O OE1 . GLU A 127 ? 1.7217 1.4244 1.4819 0.3010  0.3240  0.2968  167 GLU A OE1 
702   O OE2 . GLU A 127 ? 1.7382 1.3964 1.4782 0.3215  0.3513  0.3053  167 GLU A OE2 
703   N N   . SER A 128 ? 1.0757 0.6167 0.7704 0.2587  0.3626  0.2373  168 SER A N   
704   C CA  . SER A 128 ? 1.0259 0.5579 0.7182 0.2363  0.3538  0.2219  168 SER A CA  
705   C C   . SER A 128 ? 1.0508 0.5874 0.7488 0.2347  0.3519  0.2142  168 SER A C   
706   O O   . SER A 128 ? 1.0021 0.5535 0.7103 0.2212  0.3389  0.2063  168 SER A O   
707   C CB  . SER A 128 ? 1.0556 0.5432 0.7235 0.2224  0.3626  0.2125  168 SER A CB  
708   O OG  . SER A 128 ? 1.1360 0.5910 0.7855 0.2303  0.3790  0.2106  168 SER A OG  
709   N N   . GLU A 129 ? 1.0440 0.5670 0.7345 0.2482  0.3655  0.2165  169 GLU A N   
710   C CA  . GLU A 129 ? 0.9664 0.4926 0.6604 0.2476  0.3654  0.2100  169 GLU A CA  
711   C C   . GLU A 129 ? 0.9315 0.5051 0.6530 0.2550  0.3528  0.2173  169 GLU A C   
712   O O   . GLU A 129 ? 0.9825 0.5663 0.7117 0.2461  0.3441  0.2096  169 GLU A O   
713   C CB  . GLU A 129 ? 0.9857 0.4872 0.6643 0.2617  0.3850  0.2125  169 GLU A CB  
714   C CG  . GLU A 129 ? 1.0877 0.5390 0.7358 0.2538  0.3987  0.2040  169 GLU A CG  
715   C CD  . GLU A 129 ? 1.1074 0.5377 0.7407 0.2721  0.4201  0.2112  169 GLU A CD  
716   O OE1 . GLU A 129 ? 1.1818 0.6389 0.8307 0.2916  0.4242  0.2244  169 GLU A OE1 
717   O OE2 . GLU A 129 ? 1.1729 0.5601 0.7787 0.2666  0.4330  0.2042  169 GLU A OE2 
718   N N   . LEU A 130 ? 0.9563 0.5589 0.6920 0.2710  0.3519  0.2325  170 LEU A N   
719   C CA  . LEU A 130 ? 0.9542 0.6042 0.7158 0.2765  0.3388  0.2401  170 LEU A CA  
720   C C   . LEU A 130 ? 0.9984 0.6640 0.7685 0.2585  0.3207  0.2324  170 LEU A C   
721   O O   . LEU A 130 ? 0.9236 0.6135 0.7083 0.2544  0.3101  0.2297  170 LEU A O   
722   C CB  . LEU A 130 ? 0.9865 0.6638 0.7594 0.2941  0.3396  0.2578  170 LEU A CB  
723   C CG  . LEU A 130 ? 0.8941 0.6230 0.6929 0.2984  0.3243  0.2669  170 LEU A CG  
724   C CD1 . LEU A 130 ? 0.9443 0.6909 0.7560 0.3037  0.3251  0.2668  170 LEU A CD1 
725   C CD2 . LEU A 130 ? 0.9813 0.7329 0.7876 0.3139  0.3252  0.2842  170 LEU A CD2 
726   N N   . VAL A 131 ? 1.0331 0.6843 0.7936 0.2474  0.3181  0.2292  171 VAL A N   
727   C CA  . VAL A 131 ? 0.9310 0.5930 0.6971 0.2291  0.3035  0.2215  171 VAL A CA  
728   C C   . VAL A 131 ? 0.9167 0.5610 0.6779 0.2134  0.3011  0.2065  171 VAL A C   
729   O O   . VAL A 131 ? 0.8764 0.5423 0.6506 0.2052  0.2889  0.2023  171 VAL A O   
730   C CB  . VAL A 131 ? 0.8827 0.5295 0.6375 0.2208  0.3045  0.2217  171 VAL A CB  
731   C CG1 . VAL A 131 ? 0.8319 0.4770 0.5871 0.1989  0.2947  0.2105  171 VAL A CG1 
732   C CG2 . VAL A 131 ? 0.8433 0.5185 0.6069 0.2328  0.3006  0.2362  171 VAL A CG2 
733   N N   . PHE A 132 ? 0.9524 0.5570 0.6938 0.2086  0.3125  0.1983  172 PHE A N   
734   C CA  . PHE A 132 ? 0.9518 0.5379 0.6861 0.1921  0.3097  0.1841  172 PHE A CA  
735   C C   . PHE A 132 ? 0.9605 0.5633 0.7054 0.1981  0.3067  0.1835  172 PHE A C   
736   O O   . PHE A 132 ? 0.9239 0.5339 0.6750 0.1852  0.2961  0.1754  172 PHE A O   
737   C CB  . PHE A 132 ? 1.0002 0.5404 0.7086 0.1863  0.3230  0.1763  172 PHE A CB  
738   C CG  . PHE A 132 ? 0.9480 0.4676 0.6460 0.1732  0.3225  0.1631  172 PHE A CG  
739   C CD1 . PHE A 132 ? 0.9321 0.4437 0.6276 0.1507  0.3126  0.1519  172 PHE A CD1 
740   C CD2 . PHE A 132 ? 0.9575 0.4661 0.6477 0.1832  0.3321  0.1624  172 PHE A CD2 
741   C CE1 . PHE A 132 ? 0.9616 0.4552 0.6469 0.1380  0.3109  0.1403  172 PHE A CE1 
742   C CE2 . PHE A 132 ? 0.9884 0.4774 0.6666 0.1706  0.3313  0.1504  172 PHE A CE2 
743   C CZ  . PHE A 132 ? 0.9304 0.4117 0.6058 0.1478  0.3200  0.1394  172 PHE A CZ  
744   N N   . GLY A 133 ? 0.9561 0.5663 0.7040 0.2177  0.3162  0.1928  173 GLY A N   
745   C CA  . GLY A 133 ? 0.9024 0.5299 0.6611 0.2241  0.3147  0.1935  173 GLY A CA  
746   C C   . GLY A 133 ? 0.8799 0.5516 0.6635 0.2238  0.2985  0.1984  173 GLY A C   
747   O O   . GLY A 133 ? 0.7843 0.4669 0.5757 0.2192  0.2919  0.1939  173 GLY A O   
748   N N   . ALA A 134 ? 0.8762 0.5734 0.6712 0.2283  0.2919  0.2078  174 ALA A N   
749   C CA  . ALA A 134 ? 0.8026 0.5417 0.6188 0.2267  0.2761  0.2122  174 ALA A CA  
750   C C   . ALA A 134 ? 0.7883 0.5247 0.6046 0.2061  0.2643  0.2002  174 ALA A C   
751   O O   . ALA A 134 ? 0.7815 0.5383 0.6098 0.2018  0.2546  0.1980  174 ALA A O   
752   C CB  . ALA A 134 ? 0.7826 0.5465 0.6067 0.2343  0.2719  0.2242  174 ALA A CB  
753   N N   . LYS A 135 ? 0.7460 0.4575 0.5492 0.1928  0.2654  0.1929  175 LYS A N   
754   C CA  . LYS A 135 ? 0.7658 0.4742 0.5696 0.1728  0.2556  0.1820  175 LYS A CA  
755   C C   . LYS A 135 ? 0.8164 0.5080 0.6152 0.1650  0.2556  0.1718  175 LYS A C   
756   O O   . LYS A 135 ? 0.7750 0.4783 0.5821 0.1537  0.2450  0.1662  175 LYS A O   
757   C CB  . LYS A 135 ? 0.7707 0.4550 0.5618 0.1603  0.2588  0.1768  175 LYS A CB  
758   C CG  . LYS A 135 ? 0.6942 0.3952 0.4892 0.1644  0.2574  0.1857  175 LYS A CG  
759   C CD  . LYS A 135 ? 0.8203 0.4921 0.6002 0.1539  0.2640  0.1812  175 LYS A CD  
760   C CE  . LYS A 135 ? 0.9412 0.6301 0.7248 0.1528  0.2608  0.1876  175 LYS A CE  
761   N NZ  . LYS A 135 ? 1.0491 0.7104 0.8191 0.1406  0.2673  0.1828  175 LYS A NZ  
762   N N   . GLN A 136 ? 0.8867 0.5496 0.6704 0.1705  0.2679  0.1693  176 GLN A N   
763   C CA  . GLN A 136 ? 0.8279 0.4714 0.6028 0.1627  0.2688  0.1594  176 GLN A CA  
764   C C   . GLN A 136 ? 0.8142 0.4844 0.6042 0.1705  0.2636  0.1632  176 GLN A C   
765   O O   . GLN A 136 ? 0.7600 0.4282 0.5504 0.1595  0.2565  0.1553  176 GLN A O   
766   C CB  . GLN A 136 ? 1.0312 0.6376 0.7838 0.1676  0.2849  0.1564  176 GLN A CB  
767   C CG  . GLN A 136 ? 1.1601 0.7315 0.8929 0.1518  0.2881  0.1469  176 GLN A CG  
768   C CD  . GLN A 136 ? 1.1114 0.6707 0.8389 0.1306  0.2788  0.1340  176 GLN A CD  
769   O OE1 . GLN A 136 ? 1.0622 0.6248 0.7944 0.1150  0.2694  0.1296  176 GLN A OE1 
770   N NE2 . GLN A 136 ? 1.1766 0.7218 0.8941 0.1298  0.2818  0.1283  176 GLN A NE2 
771   N N   . ALA A 137 ? 0.7526 0.4476 0.5547 0.1894  0.2673  0.1756  177 ALA A N   
772   C CA  . ALA A 137 ? 0.8253 0.5499 0.6439 0.1969  0.2621  0.1807  177 ALA A CA  
773   C C   . ALA A 137 ? 0.8047 0.5575 0.6386 0.1856  0.2449  0.1791  177 ALA A C   
774   O O   . ALA A 137 ? 0.6631 0.4252 0.5034 0.1807  0.2383  0.1756  177 ALA A O   
775   C CB  . ALA A 137 ? 0.8102 0.5603 0.6411 0.2181  0.2685  0.1956  177 ALA A CB  
776   N N   . TRP A 138 ? 0.6841 0.4497 0.5229 0.1811  0.2382  0.1815  178 TRP A N   
777   C CA  . TRP A 138 ? 0.7266 0.5145 0.5765 0.1687  0.2238  0.1786  178 TRP A CA  
778   C C   . TRP A 138 ? 0.8124 0.5765 0.6538 0.1503  0.2202  0.1654  178 TRP A C   
779   O O   . TRP A 138 ? 0.8754 0.6526 0.7250 0.1433  0.2111  0.1621  178 TRP A O   
780   C CB  . TRP A 138 ? 0.7500 0.5505 0.6025 0.1667  0.2202  0.1828  178 TRP A CB  
781   C CG  . TRP A 138 ? 0.7131 0.5370 0.5758 0.1546  0.2077  0.1801  178 TRP A CG  
782   C CD1 . TRP A 138 ? 0.6348 0.4746 0.5075 0.1469  0.1978  0.1751  178 TRP A CD1 
783   C CD2 . TRP A 138 ? 0.6068 0.4409 0.4703 0.1485  0.2044  0.1812  178 TRP A CD2 
784   N NE1 . TRP A 138 ? 0.7328 0.5965 0.6178 0.1355  0.1854  0.1675  178 TRP A NE1 
785   C CE2 . TRP A 138 ? 0.6227 0.4821 0.5006 0.1368  0.1908  0.1727  178 TRP A CE2 
786   C CE3 . TRP A 138 ? 0.6396 0.4662 0.4955 0.1510  0.2099  0.1851  178 TRP A CE3 
787   C CZ2 . TRP A 138 ? 0.6149 0.4910 0.4989 0.1281  0.1840  0.1682  178 TRP A CZ2 
788   C CZ3 . TRP A 138 ? 0.6478 0.4882 0.5059 0.1427  0.2055  0.1846  178 TRP A CZ3 
789   C CH2 . TRP A 138 ? 0.6596 0.5252 0.5321 0.1315  0.1928  0.1756  178 TRP A CH2 
790   N N   . ARG A 139 ? 0.8009 0.5301 0.6257 0.1419  0.2270  0.1580  179 ARG A N   
791   C CA  . ARG A 139 ? 0.7481 0.4545 0.5646 0.1230  0.2229  0.1456  179 ARG A CA  
792   C C   . ARG A 139 ? 0.7415 0.4410 0.5550 0.1217  0.2214  0.1408  179 ARG A C   
793   O O   . ARG A 139 ? 0.6629 0.3607 0.4784 0.1076  0.2123  0.1334  179 ARG A O   
794   C CB  . ARG A 139 ? 0.7587 0.4290 0.5563 0.1160  0.2317  0.1397  179 ARG A CB  
795   C CG  . ARG A 139 ? 0.7949 0.4409 0.5830 0.0952  0.2272  0.1272  179 ARG A CG  
796   C CD  . ARG A 139 ? 0.8493 0.4598 0.6164 0.0908  0.2375  0.1225  179 ARG A CD  
797   N NE  . ARG A 139 ? 0.8673 0.4584 0.6273 0.0689  0.2320  0.1117  179 ARG A NE  
798   C CZ  . ARG A 139 ? 0.9300 0.4911 0.6721 0.0601  0.2384  0.1061  179 ARG A CZ  
799   N NH1 . ARG A 139 ? 0.8588 0.4032 0.5868 0.0720  0.2516  0.1101  179 ARG A NH1 
800   N NH2 . ARG A 139 ? 0.9414 0.4899 0.6800 0.0391  0.2313  0.0969  179 ARG A NH2 
801   N N   . ASN A 140 ? 0.6814 0.3773 0.4906 0.1365  0.2308  0.1453  180 ASN A N   
802   C CA  . ASN A 140 ? 0.8150 0.5021 0.6189 0.1371  0.2326  0.1415  180 ASN A CA  
803   C C   . ASN A 140 ? 0.7856 0.5075 0.6085 0.1429  0.2245  0.1476  180 ASN A C   
804   O O   . ASN A 140 ? 0.7357 0.4519 0.5551 0.1421  0.2251  0.1445  180 ASN A O   
805   C CB  . ASN A 140 ? 0.6562 0.3227 0.4463 0.1512  0.2493  0.1440  180 ASN A CB  
806   C CG  . ASN A 140 ? 0.7593 0.3859 0.5257 0.1432  0.2580  0.1361  180 ASN A CG  
807   O OD1 . ASN A 140 ? 0.8151 0.4265 0.5741 0.1249  0.2509  0.1267  180 ASN A OD1 
808   N ND2 . ASN A 140 ? 0.8151 0.4254 0.5699 0.1568  0.2738  0.1401  180 ASN A ND2 
809   N N   . ALA A 141 ? 0.6808 0.4381 0.5222 0.1482  0.2173  0.1562  181 ALA A N   
810   C CA  . ALA A 141 ? 0.6515 0.4443 0.5108 0.1531  0.2092  0.1625  181 ALA A CA  
811   C C   . ALA A 141 ? 0.6790 0.4773 0.5442 0.1356  0.1949  0.1500  181 ALA A C   
812   O O   . ALA A 141 ? 0.6144 0.4269 0.4896 0.1237  0.1825  0.1426  181 ALA A O   
813   C CB  . ALA A 141 ? 0.8105 0.6404 0.6863 0.1607  0.2034  0.1729  181 ALA A CB  
814   N N   . PRO A 142 ? 0.6983 0.4880 0.5593 0.1334  0.1951  0.1459  182 PRO A N   
815   C CA  . PRO A 142 ? 0.7212 0.5105 0.5853 0.1151  0.1810  0.1320  182 PRO A CA  
816   C C   . PRO A 142 ? 0.5913 0.4220 0.4801 0.1093  0.1636  0.1287  182 PRO A C   
817   O O   . PRO A 142 ? 0.6043 0.4362 0.4981 0.0941  0.1510  0.1175  182 PRO A O   
818   C CB  . PRO A 142 ? 0.6079 0.3806 0.4607 0.1171  0.1872  0.1311  182 PRO A CB  
819   C CG  . PRO A 142 ? 0.6905 0.4426 0.5287 0.1345  0.2075  0.1424  182 PRO A CG  
820   C CD  . PRO A 142 ? 0.6748 0.4538 0.5275 0.1473  0.2090  0.1539  182 PRO A CD  
821   N N   . ARG A 143 ? 0.5696 0.4341 0.4738 0.1207  0.1624  0.1382  183 ARG A N   
822   C CA  . ARG A 143 ? 0.5479 0.4503 0.4732 0.1149  0.1466  0.1350  183 ARG A CA  
823   C C   . ARG A 143 ? 0.5855 0.5051 0.5195 0.1121  0.1402  0.1345  183 ARG A C   
824   O O   . ARG A 143 ? 0.5287 0.4779 0.4783 0.1070  0.1277  0.1313  183 ARG A O   
825   C CB  . ARG A 143 ? 0.4832 0.4145 0.4205 0.1263  0.1473  0.1450  183 ARG A CB  
826   C CG  . ARG A 143 ? 0.6196 0.5385 0.5510 0.1270  0.1520  0.1441  183 ARG A CG  
827   C CD  . ARG A 143 ? 0.5528 0.4998 0.4966 0.1401  0.1559  0.1561  183 ARG A CD  
828   N NE  . ARG A 143 ? 0.6705 0.6093 0.6106 0.1385  0.1590  0.1538  183 ARG A NE  
829   C CZ  . ARG A 143 ? 0.5665 0.5249 0.5160 0.1490  0.1648  0.1636  183 ARG A CZ  
830   N NH1 . ARG A 143 ? 0.5334 0.5222 0.4977 0.1621  0.1672  0.1769  183 ARG A NH1 
831   N NH2 . ARG A 143 ? 0.6513 0.5995 0.5955 0.1462  0.1683  0.1606  183 ARG A NH2 
832   N N   . CYS A 144 ? 0.5411 0.4409 0.4638 0.1145  0.1490  0.1370  184 CYS A N   
833   C CA  . CYS A 144 ? 0.5658 0.4801 0.4943 0.1127  0.1453  0.1375  184 CYS A CA  
834   C C   . CYS A 144 ? 0.5290 0.4338 0.4594 0.0960  0.1374  0.1239  184 CYS A C   
835   O O   . CYS A 144 ? 0.5133 0.3872 0.4313 0.0897  0.1429  0.1193  184 CYS A O   
836   C CB  . CYS A 144 ? 0.5586 0.4574 0.4742 0.1241  0.1593  0.1485  184 CYS A CB  
837   S SG  . CYS A 144 ? 0.5078 0.4267 0.4288 0.1229  0.1554  0.1510  184 CYS A SG  
838   N N   . VAL A 145 ? 0.4456 0.3770 0.3916 0.0887  0.1246  0.1178  185 VAL A N   
839   C CA  . VAL A 145 ? 0.5008 0.4272 0.4523 0.0744  0.1173  0.1057  185 VAL A CA  
840   C C   . VAL A 145 ? 0.4820 0.4035 0.4301 0.0731  0.1229  0.1066  185 VAL A C   
841   O O   . VAL A 145 ? 0.5458 0.4595 0.4976 0.0618  0.1198  0.0978  185 VAL A O   
842   C CB  . VAL A 145 ? 0.4560 0.4102 0.4248 0.0678  0.1029  0.0985  185 VAL A CB  
843   C CG1 . VAL A 145 ? 0.4546 0.4370 0.4302 0.0729  0.1007  0.1033  185 VAL A CG1 
844   C CG2 . VAL A 145 ? 0.4300 0.3774 0.4065 0.0537  0.0949  0.0860  185 VAL A CG2 
845   N N   . GLY A 146 ? 0.5244 0.4499 0.4655 0.0846  0.1315  0.1179  186 GLY A N   
846   C CA  . GLY A 146 ? 0.5552 0.4789 0.4924 0.0841  0.1368  0.1200  186 GLY A CA  
847   C C   . GLY A 146 ? 0.4987 0.3885 0.4187 0.0857  0.1504  0.1241  186 GLY A C   
848   O O   . GLY A 146 ? 0.4863 0.3724 0.3998 0.0882  0.1575  0.1293  186 GLY A O   
849   N N   . ARG A 147 ? 0.4985 0.3615 0.4092 0.0835  0.1544  0.1217  187 ARG A N   
850   C CA  . ARG A 147 ? 0.5814 0.4091 0.4722 0.0863  0.1688  0.1267  187 ARG A CA  
851   C C   . ARG A 147 ? 0.6223 0.4331 0.5097 0.0732  0.1711  0.1203  187 ARG A C   
852   O O   . ARG A 147 ? 0.6494 0.4290 0.5191 0.0737  0.1831  0.1240  187 ARG A O   
853   C CB  . ARG A 147 ? 0.5860 0.3878 0.4649 0.0869  0.1731  0.1254  187 ARG A CB  
854   C CG  . ARG A 147 ? 0.5175 0.3279 0.3947 0.1035  0.1779  0.1358  187 ARG A CG  
855   C CD  . ARG A 147 ? 0.5596 0.3438 0.4242 0.1036  0.1830  0.1335  187 ARG A CD  
856   N NE  . ARG A 147 ? 0.6390 0.4369 0.5149 0.0943  0.1697  0.1241  187 ARG A NE  
857   C CZ  . ARG A 147 ? 0.5636 0.3387 0.4287 0.0886  0.1706  0.1184  187 ARG A CZ  
858   N NH1 . ARG A 147 ? 0.6846 0.4216 0.5267 0.0912  0.1845  0.1206  187 ARG A NH1 
859   N NH2 . ARG A 147 ? 0.4861 0.2751 0.3617 0.0804  0.1580  0.1108  187 ARG A NH2 
860   N N   . ILE A 148 ? 0.5503 0.3797 0.4538 0.0617  0.1609  0.1111  188 ILE A N   
861   C CA  . ILE A 148 ? 0.6186 0.4370 0.5219 0.0503  0.1642  0.1065  188 ILE A CA  
862   C C   . ILE A 148 ? 0.5724 0.3862 0.4645 0.0587  0.1761  0.1168  188 ILE A C   
863   O O   . ILE A 148 ? 0.6288 0.4223 0.5123 0.0519  0.1842  0.1167  188 ILE A O   
864   C CB  . ILE A 148 ? 0.6038 0.4481 0.5294 0.0393  0.1521  0.0962  188 ILE A CB  
865   C CG1 . ILE A 148 ? 0.6664 0.4999 0.5951 0.0259  0.1550  0.0906  188 ILE A CG1 
866   C CG2 . ILE A 148 ? 0.5953 0.4708 0.5299 0.0470  0.1491  0.0996  188 ILE A CG2 
867   C CD1 . ILE A 148 ? 0.6539 0.4638 0.5795 0.0132  0.1528  0.0841  188 ILE A CD1 
868   N N   . GLN A 149 ? 0.6781 0.5102 0.5695 0.0730  0.1770  0.1265  189 GLN A N   
869   C CA  . GLN A 149 ? 0.7049 0.5379 0.5863 0.0829  0.1863  0.1380  189 GLN A CA  
870   C C   . GLN A 149 ? 0.7256 0.5309 0.5870 0.0956  0.1998  0.1501  189 GLN A C   
871   O O   . GLN A 149 ? 0.6732 0.4786 0.5254 0.1062  0.2076  0.1620  189 GLN A O   
872   C CB  . GLN A 149 ? 0.6697 0.5397 0.5614 0.0911  0.1783  0.1427  189 GLN A CB  
873   C CG  . GLN A 149 ? 0.5757 0.4709 0.4834 0.0803  0.1681  0.1323  189 GLN A CG  
874   C CD  . GLN A 149 ? 0.7121 0.6022 0.6148 0.0748  0.1751  0.1324  189 GLN A CD  
875   O OE1 . GLN A 149 ? 0.7336 0.6083 0.6205 0.0816  0.1862  0.1428  189 GLN A OE1 
876   N NE2 . GLN A 149 ? 0.7224 0.6242 0.6383 0.0628  0.1697  0.1212  189 GLN A NE2 
877   N N   . TRP A 150 ? 0.6639 0.4445 0.5173 0.0951  0.2032  0.1477  190 TRP A N   
878   C CA  . TRP A 150 ? 0.7024 0.4628 0.5404 0.1101  0.2146  0.1581  190 TRP A CA  
879   C C   . TRP A 150 ? 0.7428 0.4818 0.5678 0.1127  0.2244  0.1605  190 TRP A C   
880   O O   . TRP A 150 ? 0.7742 0.5100 0.5938 0.1276  0.2305  0.1677  190 TRP A O   
881   C CB  . TRP A 150 ? 0.7070 0.4444 0.5384 0.1070  0.2156  0.1511  190 TRP A CB  
882   C CG  . TRP A 150 ? 0.7717 0.4737 0.5901 0.0920  0.2196  0.1411  190 TRP A CG  
883   C CD1 . TRP A 150 ? 0.7834 0.4778 0.6048 0.0738  0.2132  0.1316  190 TRP A CD1 
884   C CD2 . TRP A 150 ? 0.7959 0.4663 0.5965 0.0933  0.2300  0.1394  190 TRP A CD2 
885   N NE1 . TRP A 150 ? 0.8087 0.4703 0.6154 0.0629  0.2182  0.1244  190 TRP A NE1 
886   C CE2 . TRP A 150 ? 0.8033 0.4492 0.5961 0.0744  0.2287  0.1286  190 TRP A CE2 
887   C CE3 . TRP A 150 ? 0.8758 0.5366 0.6666 0.1084  0.2404  0.1461  190 TRP A CE3 
888   C CZ2 . TRP A 150 ? 0.8519 0.4647 0.6261 0.0694  0.2371  0.1241  190 TRP A CZ2 
889   C CZ3 . TRP A 150 ? 0.9306 0.5566 0.7028 0.1043  0.2500  0.1416  190 TRP A CZ3 
890   C CH2 . TRP A 150 ? 0.9147 0.5171 0.6779 0.0846  0.2482  0.1305  190 TRP A CH2 
891   N N   . GLY A 151 ? 0.7960 0.5208 0.6168 0.0984  0.2266  0.1548  191 GLY A N   
892   C CA  . GLY A 151 ? 0.8792 0.5836 0.6872 0.0995  0.2359  0.1570  191 GLY A CA  
893   C C   . GLY A 151 ? 0.8538 0.5782 0.6642 0.1079  0.2368  0.1665  191 GLY A C   
894   O O   . GLY A 151 ? 0.8271 0.5354 0.6262 0.1120  0.2447  0.1705  191 GLY A O   
895   N N   . LYS A 152 ? 0.8417 0.6001 0.6649 0.1103  0.2287  0.1702  192 LYS A N   
896   C CA  . LYS A 152 ? 0.7986 0.5784 0.6229 0.1160  0.2279  0.1783  192 LYS A CA  
897   C C   . LYS A 152 ? 0.7905 0.5957 0.6206 0.1333  0.2228  0.1884  192 LYS A C   
898   O O   . LYS A 152 ? 0.8080 0.6418 0.6496 0.1338  0.2138  0.1890  192 LYS A O   
899   C CB  . LYS A 152 ? 0.7538 0.5533 0.5870 0.1031  0.2233  0.1734  192 LYS A CB  
900   C CG  . LYS A 152 ? 1.0178 0.7963 0.8492 0.0855  0.2286  0.1641  192 LYS A CG  
901   C CD  . LYS A 152 ? 1.1665 0.9728 1.0180 0.0726  0.2180  0.1517  192 LYS A CD  
902   C CE  . LYS A 152 ? 1.1963 1.0306 1.0497 0.0773  0.2155  0.1564  192 LYS A CE  
903   N NZ  . LYS A 152 ? 1.2564 1.0762 1.0945 0.0767  0.2278  0.1639  192 LYS A NZ  
904   N N   . LEU A 153 ? 0.7454 0.5405 0.5681 0.1472  0.2290  0.1966  193 LEU A N   
905   C CA  . LEU A 153 ? 0.7339 0.5519 0.5640 0.1641  0.2256  0.2069  193 LEU A CA  
906   C C   . LEU A 153 ? 0.7984 0.6122 0.6205 0.1768  0.2320  0.2179  193 LEU A C   
907   O O   . LEU A 153 ? 0.7330 0.5153 0.5427 0.1781  0.2427  0.2169  193 LEU A O   
908   C CB  . LEU A 153 ? 0.6784 0.4869 0.5117 0.1701  0.2279  0.2045  193 LEU A CB  
909   C CG  . LEU A 153 ? 0.7310 0.5621 0.5735 0.1883  0.2269  0.2156  193 LEU A CG  
910   C CD1 . LEU A 153 ? 0.8262 0.6990 0.6841 0.1880  0.2134  0.2193  193 LEU A CD1 
911   C CD2 . LEU A 153 ? 0.7003 0.5130 0.5414 0.1945  0.2343  0.2126  193 LEU A CD2 
912   N N   . GLN A 154 ? 0.7713 0.6168 0.5998 0.1854  0.2252  0.2283  194 GLN A N   
913   C CA  . GLN A 154 ? 0.7081 0.5543 0.5304 0.1980  0.2297  0.2403  194 GLN A CA  
914   C C   . GLN A 154 ? 0.7721 0.6265 0.6022 0.2160  0.2327  0.2494  194 GLN A C   
915   O O   . GLN A 154 ? 0.6592 0.5442 0.5038 0.2209  0.2243  0.2530  194 GLN A O   
916   C CB  . GLN A 154 ? 0.7868 0.6631 0.6103 0.1964  0.2204  0.2469  194 GLN A CB  
917   C CG  . GLN A 154 ? 0.9949 0.8700 0.8096 0.2073  0.2246  0.2595  194 GLN A CG  
918   C CD  . GLN A 154 ? 1.0562 0.8913 0.8549 0.2047  0.2376  0.2568  194 GLN A CD  
919   O OE1 . GLN A 154 ? 1.0067 0.8258 0.7976 0.1899  0.2398  0.2478  194 GLN A OE1 
920   N NE2 . GLN A 154 ? 1.1677 0.9871 0.9619 0.2188  0.2469  0.2644  194 GLN A NE2 
921   N N   . VAL A 155 ? 0.8168 0.6443 0.6373 0.2255  0.2455  0.2528  195 VAL A N   
922   C CA  . VAL A 155 ? 0.7651 0.5964 0.5920 0.2430  0.2521  0.2608  195 VAL A CA  
923   C C   . VAL A 155 ? 0.8697 0.7128 0.6954 0.2572  0.2546  0.2761  195 VAL A C   
924   O O   . VAL A 155 ? 0.8984 0.7157 0.7092 0.2586  0.2634  0.2782  195 VAL A O   
925   C CB  . VAL A 155 ? 0.8512 0.6425 0.6669 0.2438  0.2662  0.2531  195 VAL A CB  
926   C CG1 . VAL A 155 ? 0.8477 0.6437 0.6689 0.2629  0.2754  0.2623  195 VAL A CG1 
927   C CG2 . VAL A 155 ? 0.8569 0.6382 0.6737 0.2290  0.2623  0.2384  195 VAL A CG2 
928   N N   . PHE A 156 ? 0.8452 0.7276 0.6866 0.2670  0.2464  0.2871  196 PHE A N   
929   C CA  . PHE A 156 ? 0.8762 0.7739 0.7189 0.2815  0.2478  0.3030  196 PHE A CA  
930   C C   . PHE A 156 ? 0.8917 0.7855 0.7404 0.2988  0.2601  0.3102  196 PHE A C   
931   O O   . PHE A 156 ? 0.8613 0.7760 0.7255 0.3032  0.2580  0.3110  196 PHE A O   
932   C CB  . PHE A 156 ? 0.7303 0.6746 0.5858 0.2809  0.2314  0.3115  196 PHE A CB  
933   C CG  . PHE A 156 ? 0.8361 0.7843 0.6833 0.2645  0.2210  0.3050  196 PHE A CG  
934   C CD1 . PHE A 156 ? 0.8821 0.8048 0.7109 0.2589  0.2262  0.3038  196 PHE A CD1 
935   C CD2 . PHE A 156 ? 0.7469 0.7232 0.6036 0.2541  0.2072  0.2998  196 PHE A CD2 
936   C CE1 . PHE A 156 ? 0.8313 0.7577 0.6519 0.2437  0.2186  0.2978  196 PHE A CE1 
937   C CE2 . PHE A 156 ? 0.8132 0.7924 0.6609 0.2391  0.1996  0.2934  196 PHE A CE2 
938   C CZ  . PHE A 156 ? 0.9252 0.8798 0.7550 0.2340  0.2058  0.2925  196 PHE A CZ  
939   N N   . ASP A 157 ? 0.8207 0.6865 0.6563 0.3080  0.2740  0.3152  197 ASP A N   
940   C CA  . ASP A 157 ? 0.8822 0.7361 0.7188 0.3241  0.2894  0.3211  197 ASP A CA  
941   C C   . ASP A 157 ? 0.9624 0.8530 0.8137 0.3405  0.2869  0.3399  197 ASP A C   
942   O O   . ASP A 157 ? 0.9867 0.8767 0.8316 0.3473  0.2882  0.3507  197 ASP A O   
943   C CB  . ASP A 157 ? 0.8543 0.6597 0.6682 0.3253  0.3055  0.3173  197 ASP A CB  
944   C CG  . ASP A 157 ? 0.9313 0.7207 0.7425 0.3416  0.3232  0.3230  197 ASP A CG  
945   O OD1 . ASP A 157 ? 0.9914 0.8079 0.8194 0.3523  0.3238  0.3302  197 ASP A OD1 
946   O OD2 . ASP A 157 ? 0.9546 0.7038 0.7462 0.3432  0.3373  0.3203  197 ASP A OD2 
947   N N   . ALA A 158 ? 0.8711 0.7940 0.7422 0.3463  0.2831  0.3444  198 ALA A N   
948   C CA  . ALA A 158 ? 0.8056 0.7686 0.6939 0.3600  0.2792  0.3624  198 ALA A CA  
949   C C   . ALA A 158 ? 0.8356 0.7940 0.7294 0.3768  0.2961  0.3705  198 ALA A C   
950   O O   . ALA A 158 ? 0.8724 0.8677 0.7857 0.3861  0.2933  0.3827  198 ALA A O   
951   C CB  . ALA A 158 ? 0.8088 0.8186 0.7169 0.3524  0.2603  0.3633  198 ALA A CB  
952   N N   . ARG A 159 ? 0.8758 0.7887 0.7515 0.3802  0.3141  0.3640  199 ARG A N   
953   C CA  . ARG A 159 ? 0.9423 0.8454 0.8191 0.3955  0.3325  0.3706  199 ARG A CA  
954   C C   . ARG A 159 ? 1.0498 0.9650 0.9310 0.4140  0.3395  0.3905  199 ARG A C   
955   O O   . ARG A 159 ? 1.1839 1.1011 1.0707 0.4281  0.3533  0.3996  199 ARG A O   
956   C CB  . ARG A 159 ? 0.9701 0.8185 0.8229 0.3917  0.3493  0.3565  199 ARG A CB  
957   C CG  . ARG A 159 ? 0.9810 0.8183 0.8313 0.3751  0.3439  0.3381  199 ARG A CG  
958   C CD  . ARG A 159 ? 1.0097 0.7922 0.8341 0.3689  0.3584  0.3238  199 ARG A CD  
959   N NE  . ARG A 159 ? 1.0516 0.8070 0.8585 0.3622  0.3580  0.3201  199 ARG A NE  
960   C CZ  . ARG A 159 ? 1.0068 0.7140 0.7894 0.3567  0.3704  0.3098  199 ARG A CZ  
961   N NH1 . ARG A 159 ? 0.9785 0.6586 0.7500 0.3571  0.3840  0.3019  199 ARG A NH1 
962   N NH2 . ARG A 159 ? 1.0045 0.6904 0.7729 0.3498  0.3692  0.3076  199 ARG A NH2 
963   N N   . ASP A 160 ? 0.9822 0.9054 0.8605 0.4142  0.3306  0.3982  200 ASP A N   
964   C CA  . ASP A 160 ? 1.1372 1.0771 1.0216 0.4312  0.3341  0.4184  200 ASP A CA  
965   C C   . ASP A 160 ? 1.1774 1.1754 1.0876 0.4335  0.3170  0.4318  200 ASP A C   
966   O O   . ASP A 160 ? 1.2171 1.2348 1.1325 0.4430  0.3128  0.4481  200 ASP A O   
967   C CB  . ASP A 160 ? 1.1002 1.0153 0.9654 0.4305  0.3344  0.4208  200 ASP A CB  
968   C CG  . ASP A 160 ? 1.2297 1.1607 1.0935 0.4143  0.3138  0.4157  200 ASP A CG  
969   O OD1 . ASP A 160 ? 1.2633 1.2153 1.1375 0.4018  0.3012  0.4063  200 ASP A OD1 
970   O OD2 . ASP A 160 ? 1.1500 1.0717 1.0012 0.4138  0.3108  0.4212  200 ASP A OD2 
971   N N   . CYS A 161 ? 1.2254 1.2506 1.1512 0.4243  0.3066  0.4254  201 CYS A N   
972   C CA  . CYS A 161 ? 1.1791 1.2589 1.1277 0.4221  0.2879  0.4353  201 CYS A CA  
973   C C   . CYS A 161 ? 1.1738 1.2831 1.1427 0.4379  0.2944  0.4525  201 CYS A C   
974   O O   . CYS A 161 ? 1.1086 1.1998 1.0768 0.4473  0.3123  0.4527  201 CYS A O   
975   C CB  . CYS A 161 ? 1.1004 1.1957 1.0563 0.4048  0.2742  0.4209  201 CYS A CB  
976   S SG  . CYS A 161 ? 1.0316 1.1894 1.0101 0.3967  0.2485  0.4293  201 CYS A SG  
977   N N   . ARG A 162 ? 1.1741 1.3292 1.1605 0.4401  0.2793  0.4671  202 ARG A N   
978   C CA  . ARG A 162 ? 1.2267 1.4172 1.2358 0.4533  0.2820  0.4848  202 ARG A CA  
979   C C   . ARG A 162 ? 1.1688 1.4136 1.1974 0.4452  0.2583  0.4928  202 ARG A C   
980   O O   . ARG A 162 ? 1.2259 1.4809 1.2494 0.4423  0.2456  0.4982  202 ARG A O   
981   C CB  . ARG A 162 ? 1.4292 1.6062 1.4340 0.4731  0.2968  0.5013  202 ARG A CB  
982   C CG  . ARG A 162 ? 1.5842 1.7730 1.6049 0.4895  0.3118  0.5149  202 ARG A CG  
983   C CD  . ARG A 162 ? 1.7432 1.8882 1.7469 0.5062  0.3362  0.5196  202 ARG A CD  
984   N NE  . ARG A 162 ? 1.8209 1.9140 1.8008 0.4995  0.3500  0.4999  202 ARG A NE  
985   C CZ  . ARG A 162 ? 1.8390 1.8940 1.7950 0.4925  0.3511  0.4881  202 ARG A CZ  
986   N NH1 . ARG A 162 ? 1.7936 1.8546 1.7449 0.4916  0.3398  0.4942  202 ARG A NH1 
987   N NH2 . ARG A 162 ? 1.8737 1.8838 1.8096 0.4856  0.3632  0.4704  202 ARG A NH2 
988   N N   . SER A 163 ? 1.1855 1.4626 1.2342 0.4404  0.2523  0.4928  203 SER A N   
989   C CA  . SER A 163 ? 1.1186 1.4503 1.1890 0.4329  0.2315  0.5012  203 SER A CA  
990   C C   . SER A 163 ? 1.0670 1.4092 1.1339 0.4112  0.2122  0.4856  203 SER A C   
991   O O   . SER A 163 ? 0.9588 1.2717 1.0054 0.4026  0.2101  0.4726  203 SER A O   
992   C CB  . SER A 163 ? 1.0518 1.4090 1.1276 0.4409  0.2226  0.5200  203 SER A CB  
993   O OG  . SER A 163 ? 0.9954 1.3467 1.0549 0.4296  0.2084  0.5140  203 SER A OG  
994   N N   . ALA A 164 ? 1.1432 1.5277 1.2301 0.4023  0.1982  0.4875  204 ALA A N   
995   C CA  . ALA A 164 ? 1.2313 1.6296 1.3167 0.3816  0.1796  0.4736  204 ALA A CA  
996   C C   . ALA A 164 ? 1.1633 1.5624 1.2339 0.3729  0.1647  0.4722  204 ALA A C   
997   O O   . ALA A 164 ? 1.1442 1.5344 1.2030 0.3572  0.1549  0.4572  204 ALA A O   
998   C CB  . ALA A 164 ? 1.2702 1.7171 1.3800 0.3745  0.1666  0.4794  204 ALA A CB  
999   N N   . GLN A 165 ? 1.0746 1.4839 1.1447 0.3827  0.1630  0.4881  205 GLN A N   
1000  C CA  . GLN A 165 ? 1.0270 1.4313 1.0790 0.3755  0.1510  0.4876  205 GLN A CA  
1001  C C   . GLN A 165 ? 1.0352 1.3878 1.0612 0.3737  0.1616  0.4737  205 GLN A C   
1002  O O   . GLN A 165 ? 0.9158 1.2592 0.9257 0.3592  0.1512  0.4626  205 GLN A O   
1003  C CB  . GLN A 165 ? 1.0218 1.4426 1.0772 0.3885  0.1493  0.5086  205 GLN A CB  
1004  C CG  . GLN A 165 ? 1.1245 1.5403 1.1594 0.3811  0.1367  0.5097  205 GLN A CG  
1005  C CD  . GLN A 165 ? 1.1484 1.5855 1.1792 0.3591  0.1157  0.4989  205 GLN A CD  
1006  O OE1 . GLN A 165 ? 1.1778 1.6576 1.2250 0.3521  0.1006  0.5047  205 GLN A OE1 
1007  N NE2 . GLN A 165 ? 1.1216 1.5283 1.1298 0.3475  0.1149  0.4829  205 GLN A NE2 
1008  N N   . GLU A 166 ? 1.1203 1.4378 1.1411 0.3878  0.1829  0.4740  206 GLU A N   
1009  C CA  . GLU A 166 ? 1.1237 1.3904 1.1199 0.3856  0.1940  0.4609  206 GLU A CA  
1010  C C   . GLU A 166 ? 1.0273 1.2807 1.0189 0.3699  0.1909  0.4405  206 GLU A C   
1011  O O   . GLU A 166 ? 0.9497 1.1804 0.9227 0.3583  0.1867  0.4288  206 GLU A O   
1012  C CB  . GLU A 166 ? 1.2487 1.4814 1.2405 0.4032  0.2177  0.4651  206 GLU A CB  
1013  C CG  . GLU A 166 ? 1.3793 1.5908 1.3562 0.4143  0.2248  0.4759  206 GLU A CG  
1014  C CD  . GLU A 166 ? 1.4283 1.5842 1.3847 0.4194  0.2453  0.4666  206 GLU A CD  
1015  O OE1 . GLU A 166 ? 1.4267 1.5554 1.3688 0.4061  0.2452  0.4490  206 GLU A OE1 
1016  O OE2 . GLU A 166 ? 1.4421 1.5816 1.3967 0.4361  0.2616  0.4769  206 GLU A OE2 
1017  N N   . MET A 167 ? 0.9314 1.1979 0.9393 0.3691  0.1934  0.4365  207 MET A N   
1018  C CA  . MET A 167 ? 0.9165 1.1723 0.9213 0.3545  0.1897  0.4181  207 MET A CA  
1019  C C   . MET A 167 ? 0.8192 1.0932 0.8190 0.3369  0.1692  0.4113  207 MET A C   
1020  O O   . MET A 167 ? 0.7754 1.0246 0.7600 0.3253  0.1674  0.3966  207 MET A O   
1021  C CB  . MET A 167 ? 0.9825 1.2592 1.0076 0.3554  0.1917  0.4178  207 MET A CB  
1022  C CG  . MET A 167 ? 1.1223 1.3852 1.1528 0.3723  0.2122  0.4255  207 MET A CG  
1023  S SD  . MET A 167 ? 1.2289 1.5088 1.2775 0.3689  0.2143  0.4212  207 MET A SD  
1024  C CE  . MET A 167 ? 1.2305 1.4615 1.2593 0.3587  0.2217  0.3982  207 MET A CE  
1025  N N   . PHE A 168 ? 0.7166 1.0337 0.7282 0.3341  0.1536  0.4221  208 PHE A N   
1026  C CA  . PHE A 168 ? 0.7332 1.0700 0.7395 0.3162  0.1337  0.4154  208 PHE A CA  
1027  C C   . PHE A 168 ? 0.7531 1.0607 0.7332 0.3102  0.1328  0.4096  208 PHE A C   
1028  O O   . PHE A 168 ? 0.7112 1.0104 0.6796 0.2950  0.1253  0.3961  208 PHE A O   
1029  C CB  . PHE A 168 ? 0.7647 1.1504 0.7861 0.3146  0.1180  0.4291  208 PHE A CB  
1030  C CG  . PHE A 168 ? 0.7461 1.1535 0.7611 0.2952  0.0974  0.4221  208 PHE A CG  
1031  C CD1 . PHE A 168 ? 0.7481 1.1630 0.7678 0.2810  0.0901  0.4083  208 PHE A CD1 
1032  C CD2 . PHE A 168 ? 0.7691 1.1885 0.7721 0.2909  0.0855  0.4294  208 PHE A CD2 
1033  C CE1 . PHE A 168 ? 0.6986 1.1319 0.7107 0.2630  0.0720  0.4013  208 PHE A CE1 
1034  C CE2 . PHE A 168 ? 0.7786 1.2158 0.7728 0.2723  0.0674  0.4223  208 PHE A CE2 
1035  C CZ  . PHE A 168 ? 0.6831 1.1270 0.6818 0.2584  0.0610  0.4080  208 PHE A CZ  
1036  N N   . THR A 169 ? 0.8434 1.1339 0.8134 0.3219  0.1413  0.4199  209 THR A N   
1037  C CA  . THR A 169 ? 0.7709 1.0299 0.7148 0.3165  0.1427  0.4149  209 THR A CA  
1038  C C   . THR A 169 ? 0.8452 1.0609 0.7768 0.3119  0.1551  0.3983  209 THR A C   
1039  O O   . THR A 169 ? 0.7068 0.9044 0.6204 0.2990  0.1515  0.3878  209 THR A O   
1040  C CB  . THR A 169 ? 0.8321 1.0809 0.7685 0.3309  0.1502  0.4302  209 THR A CB  
1041  O OG1 . THR A 169 ? 0.8533 1.1445 0.8033 0.3352  0.1381  0.4463  209 THR A OG1 
1042  C CG2 . THR A 169 ? 0.7746 0.9956 0.6835 0.3234  0.1496  0.4264  209 THR A CG2 
1043  N N   . TYR A 170 ? 0.9004 1.0992 0.8409 0.3214  0.1697  0.3957  210 TYR A N   
1044  C CA  . TYR A 170 ? 0.9226 1.0815 0.8522 0.3157  0.1803  0.3795  210 TYR A CA  
1045  C C   . TYR A 170 ? 0.8188 0.9887 0.7518 0.2991  0.1688  0.3656  210 TYR A C   
1046  O O   . TYR A 170 ? 0.7920 0.9380 0.7098 0.2870  0.1684  0.3530  210 TYR A O   
1047  C CB  . TYR A 170 ? 0.8958 1.0355 0.8327 0.3288  0.1979  0.3801  210 TYR A CB  
1048  C CG  . TYR A 170 ? 0.8960 0.9998 0.8184 0.3407  0.2144  0.3851  210 TYR A CG  
1049  C CD1 . TYR A 170 ? 0.8861 0.9492 0.7863 0.3334  0.2205  0.3752  210 TYR A CD1 
1050  C CD2 . TYR A 170 ? 0.8829 0.9932 0.8138 0.3586  0.2246  0.3999  210 TYR A CD2 
1051  C CE1 . TYR A 170 ? 0.9532 0.9824 0.8392 0.3432  0.2355  0.3795  210 TYR A CE1 
1052  C CE2 . TYR A 170 ? 0.9130 0.9888 0.8294 0.3695  0.2402  0.4044  210 TYR A CE2 
1053  C CZ  . TYR A 170 ? 0.9300 0.9650 0.8237 0.3614  0.2453  0.3939  210 TYR A CZ  
1054  O OH  . TYR A 170 ? 1.0287 1.0282 0.9070 0.3709  0.2608  0.3978  210 TYR A OH  
1055  N N   . ILE A 171 ? 0.7777 0.9836 0.7309 0.2982  0.1601  0.3680  211 ILE A N   
1056  C CA  . ILE A 171 ? 0.7477 0.9667 0.7048 0.2827  0.1484  0.3558  211 ILE A CA  
1057  C C   . ILE A 171 ? 0.6562 0.8829 0.5990 0.2684  0.1347  0.3519  211 ILE A C   
1058  O O   . ILE A 171 ? 0.6440 0.8582 0.5774 0.2550  0.1312  0.3384  211 ILE A O   
1059  C CB  . ILE A 171 ? 0.7270 0.9867 0.7083 0.2839  0.1406  0.3612  211 ILE A CB  
1060  C CG1 . ILE A 171 ? 0.6542 0.9006 0.6462 0.2956  0.1562  0.3619  211 ILE A CG1 
1061  C CG2 . ILE A 171 ? 0.6692 0.9478 0.6534 0.2667  0.1253  0.3503  211 ILE A CG2 
1062  C CD1 . ILE A 171 ? 0.6950 0.9803 0.7109 0.2999  0.1522  0.3709  211 ILE A CD1 
1063  N N   . CYS A 172 ? 0.8088 1.0547 0.7480 0.2711  0.1275  0.3639  212 CYS A N   
1064  C CA  . CYS A 172 ? 0.7550 1.0077 0.6776 0.2573  0.1150  0.3607  212 CYS A CA  
1065  C C   . CYS A 172 ? 0.7384 0.9496 0.6371 0.2527  0.1244  0.3524  212 CYS A C   
1066  O O   . CYS A 172 ? 0.7248 0.9316 0.6096 0.2378  0.1184  0.3422  212 CYS A O   
1067  C CB  . CYS A 172 ? 0.8146 1.0970 0.7379 0.2610  0.1048  0.3761  212 CYS A CB  
1068  S SG  . CYS A 172 ? 0.7928 1.1314 0.7415 0.2580  0.0879  0.3835  212 CYS A SG  
1069  N N   . ASN A 173 ? 0.8048 0.9850 0.6978 0.2645  0.1398  0.3566  213 ASN A N   
1070  C CA  . ASN A 173 ? 0.7973 0.9359 0.6691 0.2591  0.1501  0.3480  213 ASN A CA  
1071  C C   . ASN A 173 ? 0.7514 0.8712 0.6231 0.2483  0.1536  0.3309  213 ASN A C   
1072  O O   . ASN A 173 ? 0.7319 0.8372 0.5890 0.2348  0.1528  0.3207  213 ASN A O   
1073  C CB  . ASN A 173 ? 0.8117 0.9205 0.6788 0.2739  0.1663  0.3553  213 ASN A CB  
1074  C CG  . ASN A 173 ? 0.9766 1.0956 0.8373 0.2826  0.1640  0.3715  213 ASN A CG  
1075  O OD1 . ASN A 173 ? 0.9672 1.1036 0.8184 0.2745  0.1522  0.3747  213 ASN A OD1 
1076  N ND2 . ASN A 173 ? 0.8833 0.9899 0.7475 0.2992  0.1760  0.3817  213 ASN A ND2 
1077  N N   . HIS A 174 ? 0.7109 0.8309 0.5985 0.2540  0.1579  0.3281  214 HIS A N   
1078  C CA  . HIS A 174 ? 0.6666 0.7708 0.5556 0.2441  0.1601  0.3129  214 HIS A CA  
1079  C C   . HIS A 174 ? 0.6603 0.7856 0.5478 0.2280  0.1462  0.3047  214 HIS A C   
1080  O O   . HIS A 174 ? 0.6801 0.7861 0.5556 0.2156  0.1481  0.2931  214 HIS A O   
1081  C CB  . HIS A 174 ? 0.7598 0.8698 0.6672 0.2532  0.1644  0.3138  214 HIS A CB  
1082  C CG  . HIS A 174 ? 0.7060 0.8003 0.6151 0.2439  0.1661  0.2994  214 HIS A CG  
1083  N ND1 . HIS A 174 ? 0.7910 0.8559 0.7005 0.2492  0.1792  0.2945  214 HIS A ND1 
1084  C CD2 . HIS A 174 ? 0.7080 0.8114 0.6177 0.2294  0.1565  0.2890  214 HIS A CD2 
1085  C CE1 . HIS A 174 ? 0.7295 0.7864 0.6401 0.2381  0.1767  0.2820  214 HIS A CE1 
1086  N NE2 . HIS A 174 ? 0.7131 0.7933 0.6244 0.2264  0.1633  0.2787  214 HIS A NE2 
1087  N N   . ILE A 175 ? 0.7918 0.9573 0.6914 0.2275  0.1326  0.3107  215 ILE A N   
1088  C CA  . ILE A 175 ? 0.7427 0.9302 0.6412 0.2122  0.1189  0.3027  215 ILE A CA  
1089  C C   . ILE A 175 ? 0.7489 0.9252 0.6252 0.2009  0.1177  0.2975  215 ILE A C   
1090  O O   . ILE A 175 ? 0.7223 0.8913 0.5913 0.1877  0.1167  0.2849  215 ILE A O   
1091  C CB  . ILE A 175 ? 0.7314 0.9640 0.6444 0.2131  0.1042  0.3115  215 ILE A CB  
1092  C CG1 . ILE A 175 ? 0.7053 0.9509 0.6413 0.2198  0.1051  0.3128  215 ILE A CG1 
1093  C CG2 . ILE A 175 ? 0.6353 0.8885 0.5398 0.1963  0.0897  0.3043  215 ILE A CG2 
1094  C CD1 . ILE A 175 ? 0.7018 0.9914 0.6554 0.2223  0.0931  0.3233  215 ILE A CD1 
1095  N N   . LYS A 176 ? 0.7817 0.9566 0.6468 0.2058  0.1187  0.3073  216 LYS A N   
1096  C CA  . LYS A 176 ? 0.7723 0.9380 0.6151 0.1946  0.1178  0.3030  216 LYS A CA  
1097  C C   . LYS A 176 ? 0.7707 0.8959 0.6019 0.1901  0.1324  0.2928  216 LYS A C   
1098  O O   . LYS A 176 ? 0.7495 0.8677 0.5684 0.1766  0.1330  0.2823  216 LYS A O   
1099  C CB  . LYS A 176 ? 0.8470 1.0221 0.6799 0.2006  0.1143  0.3170  216 LYS A CB  
1100  C CG  . LYS A 176 ? 0.9420 1.0856 0.7655 0.2106  0.1281  0.3235  216 LYS A CG  
1101  C CD  . LYS A 176 ? 1.1142 1.2381 0.9126 0.2003  0.1320  0.3192  216 LYS A CD  
1102  C CE  . LYS A 176 ? 1.1789 1.2612 0.9703 0.2003  0.1487  0.3124  216 LYS A CE  
1103  N NZ  . LYS A 176 ? 1.3174 1.3828 1.0865 0.1878  0.1530  0.3063  216 LYS A NZ  
1104  N N   . TYR A 177 ? 0.7183 0.8168 0.5534 0.2004  0.1449  0.2952  217 TYR A N   
1105  C CA  . TYR A 177 ? 0.7211 0.7818 0.5473 0.1944  0.1579  0.2845  217 TYR A CA  
1106  C C   . TYR A 177 ? 0.7628 0.8225 0.5965 0.1834  0.1566  0.2703  217 TYR A C   
1107  O O   . TYR A 177 ? 0.7868 0.8332 0.6117 0.1707  0.1604  0.2594  217 TYR A O   
1108  C CB  . TYR A 177 ? 0.6446 0.6769 0.4730 0.2069  0.1708  0.2890  217 TYR A CB  
1109  C CG  . TYR A 177 ? 0.6711 0.6653 0.4924 0.1989  0.1829  0.2769  217 TYR A CG  
1110  C CD1 . TYR A 177 ? 0.8357 0.8026 0.6406 0.1952  0.1922  0.2763  217 TYR A CD1 
1111  C CD2 . TYR A 177 ? 0.8296 0.8159 0.6607 0.1938  0.1843  0.2660  217 TYR A CD2 
1112  C CE1 . TYR A 177 ? 0.8613 0.7955 0.6610 0.1864  0.2025  0.2652  217 TYR A CE1 
1113  C CE2 . TYR A 177 ? 0.8772 0.8305 0.7023 0.1850  0.1941  0.2550  217 TYR A CE2 
1114  C CZ  . TYR A 177 ? 0.9432 0.8712 0.7532 0.1811  0.2031  0.2546  217 TYR A CZ  
1115  O OH  . TYR A 177 ? 1.0073 0.9042 0.8125 0.1711  0.2123  0.2439  217 TYR A OH  
1116  N N   . ALA A 178 ? 0.6754 0.7485 0.5261 0.1884  0.1524  0.2703  218 ALA A N   
1117  C CA  . ALA A 178 ? 0.6892 0.7594 0.5471 0.1788  0.1515  0.2575  218 ALA A CA  
1118  C C   . ALA A 178 ? 0.7047 0.7966 0.5587 0.1651  0.1420  0.2502  218 ALA A C   
1119  O O   . ALA A 178 ? 0.6564 0.7378 0.5090 0.1538  0.1453  0.2378  218 ALA A O   
1120  C CB  . ALA A 178 ? 0.6094 0.6916 0.4853 0.1870  0.1484  0.2602  218 ALA A CB  
1121  N N   . THR A 179 ? 0.6734 0.7961 0.5257 0.1654  0.1305  0.2574  219 THR A N   
1122  C CA  . THR A 179 ? 0.6532 0.7970 0.4999 0.1520  0.1211  0.2498  219 THR A CA  
1123  C C   . THR A 179 ? 0.6472 0.7737 0.4755 0.1420  0.1286  0.2423  219 THR A C   
1124  O O   . THR A 179 ? 0.6147 0.7366 0.4467 0.1286  0.1282  0.2242  219 THR A O   
1125  C CB  . THR A 179 ? 0.6615 0.8415 0.5097 0.1538  0.1061  0.2592  219 THR A CB  
1126  O OG1 . THR A 179 ? 0.6425 0.8410 0.5113 0.1620  0.1000  0.2651  219 THR A OG1 
1127  C CG2 . THR A 179 ? 0.7054 0.9051 0.5448 0.1386  0.0962  0.2498  219 THR A CG2 
1128  N N   . ASN A 180 ? 0.6249 0.7401 0.4403 0.1464  0.1333  0.2501  220 ASN A N   
1129  C CA  . ASN A 180 ? 0.6544 0.7483 0.4530 0.1380  0.1432  0.2439  220 ASN A CA  
1130  C C   . ASN A 180 ? 0.6137 0.7229 0.4032 0.1240  0.1389  0.2333  220 ASN A C   
1131  O O   . ASN A 180 ? 0.7362 0.8301 0.5259 0.1133  0.1461  0.2183  220 ASN A O   
1132  C CB  . ASN A 180 ? 0.6578 0.7188 0.4611 0.1367  0.1571  0.2362  220 ASN A CB  
1133  C CG  . ASN A 180 ? 0.7631 0.8009 0.5516 0.1291  0.1685  0.2316  220 ASN A CG  
1134  O OD1 . ASN A 180 ? 0.7774 0.8151 0.5510 0.1303  0.1687  0.2388  220 ASN A OD1 
1135  N ND2 . ASN A 180 ? 0.8686 0.8872 0.6620 0.1207  0.1780  0.2198  220 ASN A ND2 
1136  N N   . ARG A 181 ? 0.6856 0.8248 0.4717 0.1224  0.1250  0.2373  221 ARG A N   
1137  C CA  . ARG A 181 ? 0.7995 0.9527 0.5789 0.1075  0.1174  0.2234  221 ARG A CA  
1138  C C   . ARG A 181 ? 0.8030 0.9515 0.6009 0.0968  0.1167  0.2018  221 ARG A C   
1139  O O   . ARG A 181 ? 0.7914 0.9346 0.5845 0.0849  0.1194  0.1866  221 ARG A O   
1140  C CB  . ARG A 181 ? 0.7071 0.8482 0.4614 0.1015  0.1258  0.2230  221 ARG A CB  
1141  C CG  . ARG A 181 ? 0.8255 0.9790 0.5615 0.1056  0.1185  0.2383  221 ARG A CG  
1142  C CD  . ARG A 181 ? 0.9407 1.0907 0.6506 0.0941  0.1215  0.2325  221 ARG A CD  
1143  N NE  . ARG A 181 ? 1.1222 1.2795 0.8151 0.0967  0.1139  0.2454  221 ARG A NE  
1144  C CZ  . ARG A 181 ? 1.2103 1.3636 0.8771 0.0877  0.1155  0.2433  221 ARG A CZ  
1145  N NH1 . ARG A 181 ? 1.2913 1.4343 0.9476 0.0762  0.1255  0.2282  221 ARG A NH1 
1146  N NH2 . ARG A 181 ? 1.3170 1.4767 0.9684 0.0902  0.1078  0.2560  221 ARG A NH2 
1147  N N   . GLY A 182 ? 0.6669 0.8169 0.4860 0.1017  0.1135  0.2007  222 GLY A N   
1148  C CA  . GLY A 182 ? 0.7080 0.8542 0.5450 0.0928  0.1115  0.1822  222 GLY A CA  
1149  C C   . GLY A 182 ? 0.7068 0.8245 0.5523 0.0921  0.1240  0.1744  222 GLY A C   
1150  O O   . GLY A 182 ? 0.6978 0.8118 0.5605 0.0869  0.1218  0.1617  222 GLY A O   
1151  N N   . ASN A 183 ? 0.6564 0.7537 0.4897 0.0963  0.1367  0.1819  223 ASN A N   
1152  C CA  . ASN A 183 ? 0.6343 0.7043 0.4752 0.0948  0.1482  0.1757  223 ASN A CA  
1153  C C   . ASN A 183 ? 0.5915 0.6512 0.4378 0.1070  0.1506  0.1870  223 ASN A C   
1154  O O   . ASN A 183 ? 0.6579 0.7015 0.4925 0.1160  0.1600  0.2002  223 ASN A O   
1155  C CB  . ASN A 183 ? 0.6911 0.7427 0.5163 0.0915  0.1613  0.1770  223 ASN A CB  
1156  C CG  . ASN A 183 ? 0.7755 0.8017 0.6099 0.0861  0.1720  0.1682  223 ASN A CG  
1157  O OD1 . ASN A 183 ? 0.8771 0.9017 0.7299 0.0816  0.1683  0.1570  223 ASN A OD1 
1158  N ND2 . ASN A 183 ? 0.8131 0.8193 0.6341 0.0858  0.1851  0.1736  223 ASN A ND2 
1159  N N   . LEU A 184 ? 0.5881 0.6561 0.4515 0.1074  0.1427  0.1817  224 LEU A N   
1160  C CA  . LEU A 184 ? 0.6379 0.7027 0.5059 0.1201  0.1434  0.1935  224 LEU A CA  
1161  C C   . LEU A 184 ? 0.6587 0.6894 0.5229 0.1239  0.1572  0.1957  224 LEU A C   
1162  O O   . LEU A 184 ? 0.6062 0.6187 0.4742 0.1140  0.1622  0.1832  224 LEU A O   
1163  C CB  . LEU A 184 ? 0.5292 0.6094 0.4157 0.1180  0.1325  0.1860  224 LEU A CB  
1164  C CG  . LEU A 184 ? 0.5702 0.6837 0.4607 0.1224  0.1199  0.1941  224 LEU A CG  
1165  C CD1 . LEU A 184 ? 0.6508 0.7825 0.5280 0.1183  0.1147  0.1971  224 LEU A CD1 
1166  C CD2 . LEU A 184 ? 0.4962 0.6237 0.4038 0.1147  0.1091  0.1819  224 LEU A CD2 
1167  N N   . ARG A 185 ? 0.6734 0.6957 0.5304 0.1383  0.1634  0.2121  225 ARG A N   
1168  C CA  . ARG A 185 ? 0.5373 0.5246 0.3876 0.1431  0.1771  0.2155  225 ARG A CA  
1169  C C   . ARG A 185 ? 0.5845 0.5699 0.4435 0.1550  0.1763  0.2214  225 ARG A C   
1170  O O   . ARG A 185 ? 0.6050 0.6101 0.4681 0.1664  0.1709  0.2322  225 ARG A O   
1171  C CB  . ARG A 185 ? 0.5670 0.5389 0.4032 0.1472  0.1842  0.2227  225 ARG A CB  
1172  C CG  . ARG A 185 ? 0.5699 0.5452 0.3962 0.1359  0.1858  0.2179  225 ARG A CG  
1173  C CD  . ARG A 185 ? 0.6239 0.5814 0.4354 0.1392  0.1933  0.2249  225 ARG A CD  
1174  N NE  . ARG A 185 ? 0.6575 0.6359 0.4631 0.1485  0.1862  0.2374  225 ARG A NE  
1175  C CZ  . ARG A 185 ? 0.7461 0.7171 0.5374 0.1508  0.1898  0.2447  225 ARG A CZ  
1176  N NH1 . ARG A 185 ? 0.7757 0.7190 0.5573 0.1444  0.2010  0.2406  225 ARG A NH1 
1177  N NH2 . ARG A 185 ? 0.6608 0.6530 0.4478 0.1587  0.1820  0.2563  225 ARG A NH2 
1178  N N   . SER A 186 ? 0.6031 0.5655 0.4655 0.1517  0.1818  0.2139  226 SER A N   
1179  C CA  . SER A 186 ? 0.6138 0.5701 0.4827 0.1621  0.1831  0.2175  226 SER A CA  
1180  C C   . SER A 186 ? 0.7440 0.6886 0.6070 0.1763  0.1902  0.2278  226 SER A C   
1181  O O   . SER A 186 ? 0.7295 0.6507 0.5804 0.1750  0.1985  0.2278  226 SER A O   
1182  C CB  . SER A 186 ? 0.6035 0.5312 0.4720 0.1542  0.1889  0.2067  226 SER A CB  
1183  O OG  . SER A 186 ? 0.6338 0.5732 0.5131 0.1388  0.1795  0.1915  226 SER A OG  
1184  N N   . ALA A 187 ? 0.6355 0.5975 0.5079 0.1897  0.1876  0.2369  227 ALA A N   
1185  C CA  . ALA A 187 ? 0.7231 0.6788 0.5925 0.2048  0.1949  0.2479  227 ALA A CA  
1186  C C   . ALA A 187 ? 0.7708 0.7353 0.6526 0.2175  0.1967  0.2530  227 ALA A C   
1187  O O   . ALA A 187 ? 0.7839 0.7725 0.6785 0.2158  0.1883  0.2520  227 ALA A O   
1188  C CB  . ALA A 187 ? 0.6404 0.6216 0.5083 0.2093  0.1886  0.2588  227 ALA A CB  
1189  N N   . ILE A 188 ? 0.7910 0.7353 0.6683 0.2298  0.2089  0.2582  228 ILE A N   
1190  C CA  . ILE A 188 ? 0.8043 0.7587 0.6928 0.2444  0.2137  0.2656  228 ILE A CA  
1191  C C   . ILE A 188 ? 0.8519 0.8081 0.7380 0.2596  0.2210  0.2790  228 ILE A C   
1192  O O   . ILE A 188 ? 0.8824 0.8132 0.7535 0.2592  0.2281  0.2790  228 ILE A O   
1193  C CB  . ILE A 188 ? 0.7013 0.6233 0.5848 0.2438  0.2245  0.2562  228 ILE A CB  
1194  C CG1 . ILE A 188 ? 0.7513 0.6859 0.6464 0.2589  0.2308  0.2641  228 ILE A CG1 
1195  C CG2 . ILE A 188 ? 0.6569 0.5350 0.5211 0.2420  0.2374  0.2510  228 ILE A CG2 
1196  C CD1 . ILE A 188 ? 0.8156 0.7215 0.7050 0.2573  0.2404  0.2545  228 ILE A CD1 
1197  N N   . THR A 189 ? 0.6915 0.6795 0.5930 0.2722  0.2189  0.2910  229 THR A N   
1198  C CA  . THR A 189 ? 0.7483 0.7410 0.6504 0.2882  0.2267  0.3052  229 THR A CA  
1199  C C   . THR A 189 ? 0.8472 0.8347 0.7564 0.3012  0.2396  0.3088  229 THR A C   
1200  O O   . THR A 189 ? 0.8112 0.8218 0.7356 0.3016  0.2354  0.3089  229 THR A O   
1201  C CB  . THR A 189 ? 0.7328 0.7706 0.6471 0.2913  0.2132  0.3179  229 THR A CB  
1202  O OG1 . THR A 189 ? 0.8748 0.9151 0.7791 0.2782  0.2023  0.3137  229 THR A OG1 
1203  C CG2 . THR A 189 ? 0.7865 0.8298 0.7021 0.3081  0.2210  0.3338  229 THR A CG2 
1204  N N   . VAL A 190 ? 0.8666 0.8226 0.7637 0.3111  0.2560  0.3112  230 VAL A N   
1205  C CA  . VAL A 190 ? 0.9528 0.8938 0.8504 0.3217  0.2716  0.3120  230 VAL A CA  
1206  C C   . VAL A 190 ? 1.0075 0.9662 0.9129 0.3403  0.2796  0.3298  230 VAL A C   
1207  O O   . VAL A 190 ? 0.9309 0.8707 0.8244 0.3477  0.2881  0.3357  230 VAL A O   
1208  C CB  . VAL A 190 ? 0.8652 0.7529 0.7403 0.3174  0.2859  0.2996  230 VAL A CB  
1209  C CG1 . VAL A 190 ? 0.8083 0.6802 0.6810 0.3290  0.3032  0.3013  230 VAL A CG1 
1210  C CG2 . VAL A 190 ? 0.8678 0.7406 0.7370 0.2983  0.2773  0.2829  230 VAL A CG2 
1211  N N   . PHE A 191 ? 0.9463 0.9412 0.8717 0.3474  0.2769  0.3389  231 PHE A N   
1212  C CA  . PHE A 191 ? 0.8354 0.8524 0.7715 0.3644  0.2835  0.3572  231 PHE A CA  
1213  C C   . PHE A 191 ? 0.8524 0.8390 0.7797 0.3765  0.3061  0.3586  231 PHE A C   
1214  O O   . PHE A 191 ? 0.7790 0.7317 0.6932 0.3704  0.3147  0.3449  231 PHE A O   
1215  C CB  . PHE A 191 ? 0.8160 0.8862 0.7773 0.3640  0.2696  0.3661  231 PHE A CB  
1216  C CG  . PHE A 191 ? 0.9550 1.0562 0.9225 0.3550  0.2490  0.3687  231 PHE A CG  
1217  C CD1 . PHE A 191 ? 0.8802 0.9986 0.8496 0.3630  0.2455  0.3830  231 PHE A CD1 
1218  C CD2 . PHE A 191 ? 0.9115 1.0226 0.8808 0.3383  0.2336  0.3569  231 PHE A CD2 
1219  C CE1 . PHE A 191 ? 0.9158 1.0606 0.8876 0.3539  0.2269  0.3852  231 PHE A CE1 
1220  C CE2 . PHE A 191 ? 0.9708 1.1084 0.9425 0.3295  0.2156  0.3590  231 PHE A CE2 
1221  C CZ  . PHE A 191 ? 0.9197 1.0738 0.8919 0.3370  0.2123  0.3730  231 PHE A CZ  
1222  N N   . PRO A 192 ? 0.9325 0.9284 0.8649 0.3935  0.3165  0.3751  232 PRO A N   
1223  C CA  . PRO A 192 ? 0.9843 0.9449 0.9032 0.4053  0.3400  0.3766  232 PRO A CA  
1224  C C   . PRO A 192 ? 1.0091 0.9611 0.9284 0.4029  0.3484  0.3694  232 PRO A C   
1225  O O   . PRO A 192 ? 1.0059 0.9929 0.9443 0.4001  0.3393  0.3725  232 PRO A O   
1226  C CB  . PRO A 192 ? 1.0814 1.0670 1.0127 0.4236  0.3456  0.3984  232 PRO A CB  
1227  C CG  . PRO A 192 ? 1.0152 1.0295 0.9547 0.4202  0.3273  0.4050  232 PRO A CG  
1228  C CD  . PRO A 192 ? 0.9728 1.0075 0.9203 0.4023  0.3078  0.3931  232 PRO A CD  
1229  N N   . GLN A 193 ? 1.0105 0.9144 0.9070 0.4033  0.3659  0.3597  233 GLN A N   
1230  C CA  . GLN A 193 ? 1.0328 0.9211 0.9241 0.4003  0.3755  0.3519  233 GLN A CA  
1231  C C   . GLN A 193 ? 1.1034 1.0167 1.0097 0.4147  0.3850  0.3688  233 GLN A C   
1232  O O   . GLN A 193 ? 1.1984 1.1298 1.1140 0.4292  0.3894  0.3859  233 GLN A O   
1233  C CB  . GLN A 193 ? 1.0708 0.9006 0.9316 0.3980  0.3931  0.3392  233 GLN A CB  
1234  C CG  . GLN A 193 ? 1.0532 0.8606 0.9019 0.4151  0.4156  0.3506  233 GLN A CG  
1235  C CD  . GLN A 193 ? 1.1696 0.9194 0.9862 0.4108  0.4297  0.3378  233 GLN A CD  
1236  O OE1 . GLN A 193 ? 1.2336 0.9671 1.0405 0.4007  0.4216  0.3282  233 GLN A OE1 
1237  N NE2 . GLN A 193 ? 1.2771 0.9950 1.0760 0.4173  0.4508  0.3376  233 GLN A NE2 
1238  N N   . ARG A 194 ? 0.9948 0.9082 0.9029 0.4104  0.3879  0.3643  234 ARG A N   
1239  C CA  . ARG A 194 ? 1.0326 0.9664 0.9536 0.4225  0.3973  0.3800  234 ARG A CA  
1240  C C   . ARG A 194 ? 1.0689 0.9643 0.9703 0.4363  0.4231  0.3858  234 ARG A C   
1241  O O   . ARG A 194 ? 1.0481 0.8951 0.9223 0.4315  0.4355  0.3723  234 ARG A O   
1242  C CB  . ARG A 194 ? 1.0398 0.9815 0.9664 0.4125  0.3925  0.3732  234 ARG A CB  
1243  C CG  . ARG A 194 ? 0.9821 0.9242 0.9114 0.4232  0.4076  0.3853  234 ARG A CG  
1244  C CD  . ARG A 194 ? 0.9760 0.9146 0.9043 0.4117  0.4037  0.3758  234 ARG A CD  
1245  N NE  . ARG A 194 ? 0.9072 0.8923 0.8605 0.4022  0.3805  0.3761  234 ARG A NE  
1246  C CZ  . ARG A 194 ? 0.9292 0.9144 0.8827 0.3876  0.3695  0.3633  234 ARG A CZ  
1247  N NH1 . ARG A 194 ? 0.9117 0.8522 0.8434 0.3794  0.3756  0.3469  234 ARG A NH1 
1248  N NH2 . ARG A 194 ? 0.9141 0.9428 0.8905 0.3797  0.3487  0.3647  234 ARG A NH2 
1249  N N   . CYS A 195 ? 1.1435 1.0604 1.0583 0.4533  0.4308  0.4060  235 CYS A N   
1250  C CA  . CYS A 195 ? 1.3167 1.2007 1.2153 0.4679  0.4559  0.4139  235 CYS A CA  
1251  C C   . CYS A 195 ? 1.2821 1.1884 1.1967 0.4774  0.4628  0.4287  235 CYS A C   
1252  O O   . CYS A 195 ? 1.2880 1.2433 1.2307 0.4764  0.4472  0.4377  235 CYS A O   
1253  C CB  . CYS A 195 ? 1.4052 1.2879 1.3032 0.4825  0.4623  0.4263  235 CYS A CB  
1254  S SG  . CYS A 195 ? 1.4640 1.4033 1.3962 0.5009  0.4587  0.4546  235 CYS A SG  
1255  N N   . PRO A 196 ? 1.3665 1.2372 1.2634 0.4859  0.4855  0.4313  236 PRO A N   
1256  C CA  . PRO A 196 ? 1.3757 1.2662 1.2883 0.4960  0.4927  0.4466  236 PRO A CA  
1257  C C   . PRO A 196 ? 1.3626 1.2923 1.3009 0.5142  0.4930  0.4700  236 PRO A C   
1258  O O   . PRO A 196 ? 1.2315 1.1567 1.1665 0.5234  0.4970  0.4759  236 PRO A O   
1259  C CB  . PRO A 196 ? 1.4183 1.2530 1.3003 0.5006  0.5186  0.4425  236 PRO A CB  
1260  C CG  . PRO A 196 ? 1.4289 1.2180 1.2798 0.4865  0.5201  0.4204  236 PRO A CG  
1261  C CD  . PRO A 196 ? 1.3948 1.2041 1.2552 0.4843  0.5048  0.4188  236 PRO A CD  
1262  N N   . GLY A 197 ? 1.5411 1.5104 1.5058 0.5189  0.4877  0.4833  237 GLY A N   
1263  C CA  . GLY A 197 ? 1.7134 1.7239 1.7055 0.5357  0.4873  0.5063  237 GLY A CA  
1264  C C   . GLY A 197 ? 1.7093 1.7720 1.7270 0.5314  0.4629  0.5119  237 GLY A C   
1265  O O   . GLY A 197 ? 1.7600 1.8686 1.8064 0.5404  0.4564  0.5300  237 GLY A O   
1266  N N   . ARG A 198 ? 1.5939 1.6511 1.6022 0.5178  0.4490  0.4971  238 ARG A N   
1267  C CA  . ARG A 198 ? 1.4671 1.5688 1.4956 0.5127  0.4258  0.5012  238 ARG A CA  
1268  C C   . ARG A 198 ? 1.2897 1.4111 1.3250 0.4919  0.4045  0.4866  238 ARG A C   
1269  O O   . ARG A 198 ? 1.2477 1.3359 1.2637 0.4799  0.4068  0.4684  238 ARG A O   
1270  C CB  . ARG A 198 ? 1.5947 1.6748 1.6075 0.5150  0.4265  0.4976  238 ARG A CB  
1271  C CG  . ARG A 198 ? 1.6603 1.7818 1.6903 0.5099  0.4032  0.5021  238 ARG A CG  
1272  C CD  . ARG A 198 ? 1.6969 1.7892 1.7057 0.4995  0.3973  0.4858  238 ARG A CD  
1273  N NE  . ARG A 198 ? 1.7248 1.7883 1.7172 0.4832  0.3965  0.4640  238 ARG A NE  
1274  C CZ  . ARG A 198 ? 1.7022 1.7389 1.6765 0.4710  0.3907  0.4469  238 ARG A CZ  
1275  N NH1 . ARG A 198 ? 1.6271 1.6606 1.5962 0.4730  0.3854  0.4490  238 ARG A NH1 
1276  N NH2 . ARG A 198 ? 1.7250 1.7379 1.6866 0.4568  0.3899  0.4282  238 ARG A NH2 
1277  N N   . GLY A 199 ? 1.2053 1.3803 1.2675 0.4875  0.3836  0.4948  239 GLY A N   
1278  C CA  . GLY A 199 ? 1.1234 1.3211 1.1939 0.4683  0.3627  0.4826  239 GLY A CA  
1279  C C   . GLY A 199 ? 1.0906 1.2641 1.1424 0.4545  0.3539  0.4634  239 GLY A C   
1280  O O   . GLY A 199 ? 1.0751 1.2197 1.1097 0.4589  0.3610  0.4601  239 GLY A O   
1281  N N   . ASP A 200 ? 0.9572 1.1434 1.0133 0.4373  0.3378  0.4506  240 ASP A N   
1282  C CA  . ASP A 200 ? 0.8793 1.0428 0.9192 0.4227  0.3290  0.4311  240 ASP A CA  
1283  C C   . ASP A 200 ? 0.8638 1.0610 0.9150 0.4149  0.3070  0.4320  240 ASP A C   
1284  O O   . ASP A 200 ? 0.8710 1.1154 0.9448 0.4142  0.2932  0.4434  240 ASP A O   
1285  C CB  . ASP A 200 ? 0.9197 1.0751 0.9566 0.4083  0.3241  0.4163  240 ASP A CB  
1286  C CG  . ASP A 200 ? 0.8929 0.9951 0.9051 0.4097  0.3440  0.4058  240 ASP A CG  
1287  O OD1 . ASP A 200 ? 0.9824 1.0486 0.9758 0.4185  0.3602  0.4055  240 ASP A OD1 
1288  O OD2 . ASP A 200 ? 0.8927 0.9878 0.9028 0.4008  0.3427  0.3971  240 ASP A OD2 
1289  N N   . PHE A 201 ? 0.9314 1.1026 0.9654 0.4083  0.3036  0.4196  241 PHE A N   
1290  C CA  . PHE A 201 ? 0.8621 1.0573 0.9017 0.3957  0.2814  0.4146  241 PHE A CA  
1291  C C   . PHE A 201 ? 0.8261 1.0305 0.8702 0.3788  0.2684  0.4009  241 PHE A C   
1292  O O   . PHE A 201 ? 0.7644 0.9356 0.7953 0.3737  0.2765  0.3875  241 PHE A O   
1293  C CB  . PHE A 201 ? 0.8741 1.0350 0.8926 0.3937  0.2827  0.4058  241 PHE A CB  
1294  C CG  . PHE A 201 ? 0.9053 1.0691 0.9226 0.4068  0.2868  0.4202  241 PHE A CG  
1295  C CD1 . PHE A 201 ? 0.9219 1.0485 0.9239 0.4203  0.3078  0.4237  241 PHE A CD1 
1296  C CD2 . PHE A 201 ? 0.9075 1.1098 0.9373 0.4051  0.2695  0.4302  241 PHE A CD2 
1297  C CE1 . PHE A 201 ? 1.0294 1.1579 1.0299 0.4328  0.3115  0.4375  241 PHE A CE1 
1298  C CE2 . PHE A 201 ? 1.0164 1.2209 1.0443 0.4171  0.2726  0.4441  241 PHE A CE2 
1299  C CZ  . PHE A 201 ? 0.9991 1.1667 1.0129 0.4314  0.2936  0.4480  241 PHE A CZ  
1300  N N   . ARG A 202 ? 0.8923 1.1411 0.9542 0.3697  0.2482  0.4043  242 ARG A N   
1301  C CA  . ARG A 202 ? 0.8679 1.1296 0.9356 0.3536  0.2345  0.3926  242 ARG A CA  
1302  C C   . ARG A 202 ? 0.8604 1.1558 0.9360 0.3413  0.2114  0.3915  242 ARG A C   
1303  O O   . ARG A 202 ? 0.8916 1.2201 0.9789 0.3450  0.2035  0.4049  242 ARG A O   
1304  C CB  . ARG A 202 ? 0.8268 1.1122 0.9114 0.3548  0.2361  0.3994  242 ARG A CB  
1305  C CG  . ARG A 202 ? 0.8269 1.0769 0.9012 0.3623  0.2568  0.3968  242 ARG A CG  
1306  C CD  . ARG A 202 ? 0.9222 1.1315 0.9771 0.3523  0.2594  0.3770  242 ARG A CD  
1307  N NE  . ARG A 202 ? 0.9634 1.1908 1.0252 0.3354  0.2403  0.3661  242 ARG A NE  
1308  C CZ  . ARG A 202 ? 0.9816 1.2181 1.0510 0.3283  0.2364  0.3623  242 ARG A CZ  
1309  N NH1 . ARG A 202 ? 0.8272 1.0563 0.8981 0.3364  0.2501  0.3688  242 ARG A NH1 
1310  N NH2 . ARG A 202 ? 1.0482 1.3000 1.1229 0.3130  0.2189  0.3522  242 ARG A NH2 
1311  N N   . ILE A 203 ? 0.7670 1.0533 0.8354 0.3264  0.2007  0.3758  243 ILE A N   
1312  C CA  . ILE A 203 ? 0.8170 1.1364 0.8930 0.3118  0.1784  0.3729  243 ILE A CA  
1313  C C   . ILE A 203 ? 0.7954 1.1388 0.8863 0.3026  0.1706  0.3699  243 ILE A C   
1314  O O   . ILE A 203 ? 0.8118 1.1322 0.8974 0.2988  0.1763  0.3590  243 ILE A O   
1315  C CB  . ILE A 203 ? 0.8332 1.1283 0.8914 0.3008  0.1712  0.3584  243 ILE A CB  
1316  C CG1 . ILE A 203 ? 0.7736 1.0435 0.8160 0.3091  0.1789  0.3617  243 ILE A CG1 
1317  C CG2 . ILE A 203 ? 0.8187 1.1471 0.8829 0.2851  0.1489  0.3551  243 ILE A CG2 
1318  C CD1 . ILE A 203 ? 0.8251 1.0428 0.8487 0.3130  0.1956  0.3516  243 ILE A CD1 
1319  N N   . TRP A 204 ? 0.8825 1.2714 0.9915 0.2985  0.1575  0.3795  244 TRP A N   
1320  C CA  . TRP A 204 ? 0.8910 1.3045 1.0154 0.2903  0.1508  0.3785  244 TRP A CA  
1321  C C   . TRP A 204 ? 0.8332 1.2495 0.9545 0.2717  0.1352  0.3629  244 TRP A C   
1322  O O   . TRP A 204 ? 0.8895 1.3100 1.0177 0.2649  0.1331  0.3573  244 TRP A O   
1323  C CB  . TRP A 204 ? 0.8579 1.3187 1.0027 0.2912  0.1420  0.3942  244 TRP A CB  
1324  C CG  . TRP A 204 ? 0.8839 1.3463 1.0376 0.3085  0.1582  0.4097  244 TRP A CG  
1325  C CD1 . TRP A 204 ? 0.8859 1.3164 1.0289 0.3250  0.1775  0.4145  244 TRP A CD1 
1326  C CD2 . TRP A 204 ? 0.8772 1.3737 1.0520 0.3109  0.1571  0.4225  244 TRP A CD2 
1327  N NE1 . TRP A 204 ? 0.8946 1.3371 1.0503 0.3382  0.1888  0.4298  244 TRP A NE1 
1328  C CE2 . TRP A 204 ? 0.8846 1.3681 1.0607 0.3301  0.1765  0.4353  244 TRP A CE2 
1329  C CE3 . TRP A 204 ? 0.8645 1.4006 1.0569 0.2983  0.1417  0.4243  244 TRP A CE3 
1330  C CZ2 . TRP A 204 ? 0.8614 1.3711 1.0567 0.3379  0.1809  0.4505  244 TRP A CZ2 
1331  C CZ3 . TRP A 204 ? 0.8428 1.4051 1.0545 0.3053  0.1457  0.4390  244 TRP A CZ3 
1332  C CH2 . TRP A 204 ? 0.8614 1.4109 1.0749 0.3253  0.1651  0.4522  244 TRP A CH2 
1333  N N   . ASN A 205 ? 0.8217 1.2354 0.9321 0.2635  0.1241  0.3563  245 ASN A N   
1334  C CA  . ASN A 205 ? 0.7351 1.1484 0.8403 0.2464  0.1101  0.3416  245 ASN A CA  
1335  C C   . ASN A 205 ? 0.6499 1.0189 0.7405 0.2469  0.1203  0.3284  245 ASN A C   
1336  O O   . ASN A 205 ? 0.6300 0.9653 0.7070 0.2568  0.1337  0.3281  245 ASN A O   
1337  C CB  . ASN A 205 ? 0.6997 1.1235 0.7956 0.2375  0.0957  0.3397  245 ASN A CB  
1338  C CG  . ASN A 205 ? 0.7267 1.1849 0.8320 0.2409  0.0894  0.3547  245 ASN A CG  
1339  O OD1 . ASN A 205 ? 0.8392 1.2897 0.9419 0.2548  0.0992  0.3652  245 ASN A OD1 
1340  N ND2 . ASN A 205 ? 0.6661 1.1614 0.7817 0.2278  0.0725  0.3556  245 ASN A ND2 
1341  N N   . SER A 206 ? 0.5714 0.9399 0.6643 0.2356  0.1134  0.3175  246 SER A N   
1342  C CA  . SER A 206 ? 0.4916 0.8193 0.5709 0.2342  0.1209  0.3048  246 SER A CA  
1343  C C   . SER A 206 ? 0.5604 0.8633 0.6204 0.2296  0.1183  0.2970  246 SER A C   
1344  O O   . SER A 206 ? 0.5274 0.7901 0.5728 0.2316  0.1285  0.2893  246 SER A O   
1345  C CB  . SER A 206 ? 0.4163 0.7524 0.5028 0.2219  0.1114  0.2954  246 SER A CB  
1346  O OG  . SER A 206 ? 0.4889 0.8453 0.5749 0.2068  0.0928  0.2891  246 SER A OG  
1347  N N   . GLN A 207 ? 0.5373 0.8627 0.5958 0.2222  0.1048  0.2986  247 GLN A N   
1348  C CA  . GLN A 207 ? 0.5921 0.8973 0.6314 0.2176  0.1026  0.2930  247 GLN A CA  
1349  C C   . GLN A 207 ? 0.5902 0.9181 0.6294 0.2204  0.0972  0.3035  247 GLN A C   
1350  O O   . GLN A 207 ? 0.6419 1.0053 0.6963 0.2220  0.0910  0.3133  247 GLN A O   
1351  C CB  . GLN A 207 ? 0.4996 0.8050 0.5311 0.2005  0.0894  0.2805  247 GLN A CB  
1352  C CG  . GLN A 207 ? 0.4556 0.7320 0.4829 0.1953  0.0943  0.2680  247 GLN A CG  
1353  C CD  . GLN A 207 ? 0.5177 0.7920 0.5401 0.1742  0.0826  0.2482  247 GLN A CD  
1354  O OE1 . GLN A 207 ? 0.4622 0.7387 0.4740 0.1672  0.0768  0.2450  247 GLN A OE1 
1355  N NE2 . GLN A 207 ? 0.5096 0.7791 0.5392 0.1643  0.0796  0.2352  247 GLN A NE2 
1356  N N   . LEU A 208 ? 0.5950 0.9016 0.6160 0.2200  0.0993  0.3014  248 LEU A N   
1357  C CA  . LEU A 208 ? 0.6329 0.9581 0.6507 0.2219  0.0935  0.3110  248 LEU A CA  
1358  C C   . LEU A 208 ? 0.6111 0.9689 0.6291 0.2064  0.0742  0.3082  248 LEU A C   
1359  O O   . LEU A 208 ? 0.5848 0.9731 0.6090 0.2064  0.0657  0.3179  248 LEU A O   
1360  C CB  . LEU A 208 ? 0.6244 0.9154 0.6214 0.2254  0.1024  0.3094  248 LEU A CB  
1361  C CG  . LEU A 208 ? 0.5416 0.7965 0.5350 0.2394  0.1218  0.3111  248 LEU A CG  
1362  C CD1 . LEU A 208 ? 0.5428 0.7661 0.5151 0.2404  0.1288  0.3095  248 LEU A CD1 
1363  C CD2 . LEU A 208 ? 0.5907 0.8622 0.5996 0.2547  0.1290  0.3252  248 LEU A CD2 
1364  N N   . VAL A 209 ? 0.5517 0.9028 0.5621 0.1926  0.0673  0.2950  249 VAL A N   
1365  C CA  . VAL A 209 ? 0.5249 0.9047 0.5348 0.1765  0.0495  0.2901  249 VAL A CA  
1366  C C   . VAL A 209 ? 0.6017 0.9970 0.6281 0.1702  0.0438  0.2848  249 VAL A C   
1367  O O   . VAL A 209 ? 0.5408 0.9138 0.5660 0.1694  0.0495  0.2763  249 VAL A O   
1368  C CB  . VAL A 209 ? 0.5540 0.9159 0.5406 0.1645  0.0461  0.2788  249 VAL A CB  
1369  C CG1 . VAL A 209 ? 0.5315 0.9233 0.5135 0.1492  0.0288  0.2759  249 VAL A CG1 
1370  C CG2 . VAL A 209 ? 0.5863 0.9211 0.5559 0.1722  0.0572  0.2823  249 VAL A CG2 
1371  N N   . ARG A 210 ? 0.5455 0.9785 0.5871 0.1652  0.0327  0.2903  250 ARG A N   
1372  C CA  . ARG A 210 ? 0.4770 0.9286 0.5345 0.1567  0.0257  0.2855  250 ARG A CA  
1373  C C   . ARG A 210 ? 0.5479 1.0345 0.6079 0.1409  0.0079  0.2847  250 ARG A C   
1374  O O   . ARG A 210 ? 0.5948 1.0986 0.6523 0.1413  0.0031  0.2933  250 ARG A O   
1375  C CB  . ARG A 210 ? 0.5632 1.0223 0.6411 0.1691  0.0358  0.2951  250 ARG A CB  
1376  C CG  . ARG A 210 ? 0.6110 1.0339 0.6854 0.1844  0.0544  0.2957  250 ARG A CG  
1377  C CD  . ARG A 210 ? 0.7127 1.1183 0.7890 0.1800  0.0566  0.2847  250 ARG A CD  
1378  N NE  . ARG A 210 ? 0.7501 1.1456 0.8129 0.1659  0.0466  0.2714  250 ARG A NE  
1379  C CZ  . ARG A 210 ? 0.7033 1.0862 0.7684 0.1535  0.0446  0.2548  250 ARG A CZ  
1380  N NH1 . ARG A 210 ? 0.5874 0.9722 0.6665 0.1576  0.0496  0.2564  250 ARG A NH1 
1381  N NH2 . ARG A 210 ? 0.6544 1.0227 0.7080 0.1372  0.0381  0.2369  250 ARG A NH2 
1382  N N   . TYR A 211 ? 0.4057 0.9009 0.4696 0.1264  -0.0018 0.2738  251 TYR A N   
1383  C CA  . TYR A 211 ? 0.5207 1.0451 0.5856 0.1085  -0.0184 0.2703  251 TYR A CA  
1384  C C   . TYR A 211 ? 0.5886 1.1411 0.6770 0.1072  -0.0208 0.2774  251 TYR A C   
1385  O O   . TYR A 211 ? 0.4486 0.9952 0.5504 0.1137  -0.0125 0.2777  251 TYR A O   
1386  C CB  . TYR A 211 ? 0.4939 1.0086 0.5465 0.0916  -0.0275 0.2529  251 TYR A CB  
1387  C CG  . TYR A 211 ? 0.4959 0.9884 0.5224 0.0881  -0.0274 0.2452  251 TYR A CG  
1388  C CD1 . TYR A 211 ? 0.5316 1.0305 0.5438 0.0874  -0.0307 0.2510  251 TYR A CD1 
1389  C CD2 . TYR A 211 ? 0.4391 0.8947 0.4578 0.0817  -0.0201 0.2253  251 TYR A CD2 
1390  C CE1 . TYR A 211 ? 0.5783 1.0550 0.5654 0.0830  -0.0287 0.2428  251 TYR A CE1 
1391  C CE2 . TYR A 211 ? 0.4537 0.8847 0.4514 0.0766  -0.0168 0.2144  251 TYR A CE2 
1392  C CZ  . TYR A 211 ? 0.5495 0.9905 0.5312 0.0772  -0.0204 0.2229  251 TYR A CZ  
1393  O OH  . TYR A 211 ? 0.5534 0.9697 0.5140 0.0718  -0.0159 0.2118  251 TYR A OH  
1394  N N   . ALA A 212 ? 0.5247 1.1072 0.6169 0.0980  -0.0320 0.2831  252 ALA A N   
1395  C CA  . ALA A 212 ? 0.5277 1.1389 0.6415 0.0967  -0.0340 0.2920  252 ALA A CA  
1396  C C   . ALA A 212 ? 0.4784 1.0918 0.6001 0.0834  -0.0387 0.2809  252 ALA A C   
1397  O O   . ALA A 212 ? 0.3858 0.9871 0.4954 0.0695  -0.0461 0.2656  252 ALA A O   
1398  C CB  . ALA A 212 ? 0.5104 1.1523 0.6243 0.0873  -0.0467 0.2996  252 ALA A CB  
1399  N N   . GLY A 213 ? 0.4345 1.0632 0.5763 0.0878  -0.0340 0.2890  253 GLY A N   
1400  C CA  . GLY A 213 ? 0.3662 1.0028 0.5171 0.0739  -0.0396 0.2811  253 GLY A CA  
1401  C C   . GLY A 213 ? 0.4823 1.1535 0.6498 0.0688  -0.0449 0.2925  253 GLY A C   
1402  O O   . GLY A 213 ? 0.5738 1.2550 0.7571 0.0827  -0.0349 0.3061  253 GLY A O   
1403  N N   . TYR A 214 ? 0.6957 1.3846 0.8590 0.0488  -0.0601 0.2874  254 TYR A N   
1404  C CA  . TYR A 214 ? 0.7695 1.4925 0.9474 0.0414  -0.0671 0.2978  254 TYR A CA  
1405  C C   . TYR A 214 ? 0.7695 1.4960 0.9544 0.0260  -0.0717 0.2890  254 TYR A C   
1406  O O   . TYR A 214 ? 0.7706 1.4795 0.9427 0.0118  -0.0777 0.2723  254 TYR A O   
1407  C CB  . TYR A 214 ? 0.7721 1.5133 0.9396 0.0285  -0.0815 0.2993  254 TYR A CB  
1408  C CG  . TYR A 214 ? 0.8050 1.5363 0.9572 0.0373  -0.0807 0.3020  254 TYR A CG  
1409  C CD1 . TYR A 214 ? 0.8692 1.6066 1.0295 0.0577  -0.0714 0.3185  254 TYR A CD1 
1410  C CD2 . TYR A 214 ? 0.8469 1.5626 0.9753 0.0247  -0.0894 0.2884  254 TYR A CD2 
1411  C CE1 . TYR A 214 ? 0.8327 1.5602 0.9779 0.0652  -0.0709 0.3213  254 TYR A CE1 
1412  C CE2 . TYR A 214 ? 0.8440 1.5504 0.9567 0.0321  -0.0888 0.2912  254 TYR A CE2 
1413  C CZ  . TYR A 214 ? 0.7700 1.4824 0.8913 0.0521  -0.0798 0.3077  254 TYR A CZ  
1414  O OH  . TYR A 214 ? 0.7174 1.4188 0.8221 0.0592  -0.0789 0.3105  254 TYR A OH  
1415  N N   . ARG A 215 ? 0.8568 1.6059 1.0617 0.0288  -0.0687 0.3005  255 ARG A N   
1416  C CA  . ARG A 215 ? 0.8010 1.5564 1.0134 0.0139  -0.0732 0.2942  255 ARG A CA  
1417  C C   . ARG A 215 ? 0.9717 1.7443 1.1774 -0.0100 -0.0901 0.2887  255 ARG A C   
1418  O O   . ARG A 215 ? 1.0465 1.8197 1.2375 -0.0165 -0.0987 0.2859  255 ARG A O   
1419  C CB  . ARG A 215 ? 0.7684 1.5431 1.0040 0.0249  -0.0641 0.3091  255 ARG A CB  
1420  C CG  . ARG A 215 ? 0.7910 1.5457 1.0319 0.0473  -0.0463 0.3135  255 ARG A CG  
1421  C CD  . ARG A 215 ? 0.9021 1.6673 1.1616 0.0512  -0.0385 0.3205  255 ARG A CD  
1422  N NE  . ARG A 215 ? 0.9841 1.7332 1.2492 0.0743  -0.0203 0.3281  255 ARG A NE  
1423  C CZ  . ARG A 215 ? 0.9626 1.6791 1.2197 0.0806  -0.0109 0.3182  255 ARG A CZ  
1424  N NH1 . ARG A 215 ? 0.8210 1.5191 1.0657 0.0662  -0.0183 0.3007  255 ARG A NH1 
1425  N NH2 . ARG A 215 ? 0.9959 1.6972 1.2566 0.1013  0.0060  0.3259  255 ARG A NH2 
1426  N N   . GLN A 216 ? 1.0138 1.7995 1.2291 -0.0233 -0.0947 0.2874  256 GLN A N   
1427  C CA  . GLN A 216 ? 1.0632 1.8595 1.2698 -0.0477 -0.1100 0.2799  256 GLN A CA  
1428  C C   . GLN A 216 ? 1.1139 1.9401 1.3394 -0.0553 -0.1132 0.2899  256 GLN A C   
1429  O O   . GLN A 216 ? 1.0623 1.9003 1.3076 -0.0415 -0.1032 0.3019  256 GLN A O   
1430  C CB  . GLN A 216 ? 1.0002 1.7660 1.1888 -0.0633 -0.1141 0.2583  256 GLN A CB  
1431  C CG  . GLN A 216 ? 1.0302 1.7860 1.1950 -0.0780 -0.1254 0.2469  256 GLN A CG  
1432  C CD  . GLN A 216 ? 0.9821 1.7210 1.1347 -0.0641 -0.1207 0.2456  256 GLN A CD  
1433  O OE1 . GLN A 216 ? 1.0956 1.8104 1.2463 -0.0530 -0.1115 0.2396  256 GLN A OE1 
1434  N NE2 . GLN A 216 ? 0.7240 1.4753 0.8679 -0.0649 -0.1272 0.2516  256 GLN A NE2 
1435  N N   . GLN A 217 ? 1.2090 2.0462 1.4273 -0.0780 -0.1269 0.2843  257 GLN A N   
1436  C CA  . GLN A 217 ? 1.2155 2.0760 1.4480 -0.0905 -0.1316 0.2893  257 GLN A CA  
1437  C C   . GLN A 217 ? 1.1595 1.9995 1.3936 -0.0952 -0.1260 0.2781  257 GLN A C   
1438  O O   . GLN A 217 ? 1.1795 2.0297 1.4192 -0.1104 -0.1309 0.2764  257 GLN A O   
1439  C CB  . GLN A 217 ? 1.2026 2.0752 1.4229 -0.1149 -0.1479 0.2846  257 GLN A CB  
1440  C CG  . GLN A 217 ? 1.2141 2.1137 1.4351 -0.1134 -0.1556 0.2979  257 GLN A CG  
1441  C CD  . GLN A 217 ? 1.1905 2.1296 1.4288 -0.1234 -0.1638 0.3117  257 GLN A CD  
1442  O OE1 . GLN A 217 ? 1.2556 2.2137 1.5173 -0.1148 -0.1571 0.3234  257 GLN A OE1 
1443  N NE2 . GLN A 217 ? 1.0793 2.0307 1.3054 -0.1419 -0.1782 0.3104  257 GLN A NE2 
1444  N N   . ASP A 218 ? 1.0555 1.8660 1.2841 -0.0827 -0.1159 0.2703  258 ASP A N   
1445  C CA  . ASP A 218 ? 0.9640 1.7514 1.1923 -0.0859 -0.1103 0.2589  258 ASP A CA  
1446  C C   . ASP A 218 ? 0.9170 1.6839 1.1483 -0.0641 -0.0960 0.2595  258 ASP A C   
1447  O O   . ASP A 218 ? 0.8173 1.5565 1.0414 -0.0660 -0.0924 0.2467  258 ASP A O   
1448  C CB  . ASP A 218 ? 0.8868 1.6480 1.0927 -0.1064 -0.1194 0.2384  258 ASP A CB  
1449  C CG  . ASP A 218 ? 0.7704 1.5199 0.9560 -0.1084 -0.1254 0.2315  258 ASP A CG  
1450  O OD1 . ASP A 218 ? 0.8151 1.5866 0.9997 -0.1114 -0.1325 0.2400  258 ASP A OD1 
1451  O OD2 . ASP A 218 ? 0.7213 1.4402 0.8921 -0.1071 -0.1232 0.2180  258 ASP A OD2 
1452  N N   . GLY A 219 ? 1.0423 1.8214 1.2836 -0.0437 -0.0879 0.2745  259 GLY A N   
1453  C CA  . GLY A 219 ? 1.1040 1.8640 1.3486 -0.0221 -0.0731 0.2769  259 GLY A CA  
1454  C C   . GLY A 219 ? 1.1305 1.8593 1.3565 -0.0180 -0.0718 0.2646  259 GLY A C   
1455  O O   . GLY A 219 ? 1.1986 1.9196 1.4240 0.0007  -0.0628 0.2711  259 GLY A O   
1456  N N   . SER A 220 ? 1.0052 1.7150 1.2157 -0.0353 -0.0803 0.2471  260 SER A N   
1457  C CA  . SER A 220 ? 0.9400 1.6196 1.1338 -0.0324 -0.0792 0.2345  260 SER A CA  
1458  C C   . SER A 220 ? 0.8381 1.5211 1.0223 -0.0247 -0.0811 0.2394  260 SER A C   
1459  O O   . SER A 220 ? 0.8287 1.5355 1.0142 -0.0292 -0.0880 0.2479  260 SER A O   
1460  C CB  . SER A 220 ? 0.9844 1.6457 1.1631 -0.0539 -0.0891 0.2156  260 SER A CB  
1461  O OG  . SER A 220 ? 1.0253 1.7002 1.1949 -0.0708 -0.1017 0.2134  260 SER A OG  
1462  N N   . VAL A 221 ? 0.7819 1.4406 0.9562 -0.0138 -0.0752 0.2339  261 VAL A N   
1463  C CA  . VAL A 221 ? 0.7654 1.4241 0.9330 -0.0005 -0.0723 0.2413  261 VAL A CA  
1464  C C   . VAL A 221 ? 0.7700 1.4175 0.9158 -0.0128 -0.0826 0.2290  261 VAL A C   
1465  O O   . VAL A 221 ? 0.7664 1.3924 0.9007 -0.0234 -0.0861 0.2129  261 VAL A O   
1466  C CB  . VAL A 221 ? 0.7046 1.3424 0.8748 0.0212  -0.0574 0.2446  261 VAL A CB  
1467  C CG1 . VAL A 221 ? 0.6587 1.2954 0.8220 0.0356  -0.0533 0.2534  261 VAL A CG1 
1468  C CG2 . VAL A 221 ? 0.6292 1.2738 0.8183 0.0327  -0.0461 0.2550  261 VAL A CG2 
1469  N N   . ARG A 222 ? 0.7896 1.4512 0.9291 -0.0114 -0.0870 0.2367  262 ARG A N   
1470  C CA  . ARG A 222 ? 0.8177 1.4658 0.9348 -0.0170 -0.0930 0.2278  262 ARG A CA  
1471  C C   . ARG A 222 ? 0.7187 1.3553 0.8326 0.0039  -0.0828 0.2353  262 ARG A C   
1472  O O   . ARG A 222 ? 0.6401 1.2893 0.7669 0.0200  -0.0750 0.2511  262 ARG A O   
1473  C CB  . ARG A 222 ? 0.8766 1.5451 0.9848 -0.0314 -0.1056 0.2302  262 ARG A CB  
1474  C CG  . ARG A 222 ? 0.9217 1.5719 1.0028 -0.0449 -0.1136 0.2149  262 ARG A CG  
1475  C CD  . ARG A 222 ? 0.9621 1.6293 1.0309 -0.0545 -0.1240 0.2195  262 ARG A CD  
1476  N NE  . ARG A 222 ? 1.0074 1.6538 1.0477 -0.0650 -0.1291 0.2053  262 ARG A NE  
1477  C CZ  . ARG A 222 ? 0.9853 1.6291 1.0080 -0.0865 -0.1398 0.1939  262 ARG A CZ  
1478  N NH1 . ARG A 222 ? 1.0292 1.6907 1.0603 -0.1005 -0.1474 0.1955  262 ARG A NH1 
1479  N NH2 . ARG A 222 ? 0.9226 1.5450 0.9181 -0.0943 -0.1422 0.1810  262 ARG A NH2 
1480  N N   . GLY A 223 ? 0.5687 1.1800 0.6647 0.0038  -0.0821 0.2238  263 GLY A N   
1481  C CA  . GLY A 223 ? 0.4893 1.0830 0.5809 0.0231  -0.0711 0.2288  263 GLY A CA  
1482  C C   . GLY A 223 ? 0.5413 1.1144 0.6418 0.0343  -0.0599 0.2258  263 GLY A C   
1483  O O   . GLY A 223 ? 0.4712 1.0339 0.5723 0.0241  -0.0629 0.2133  263 GLY A O   
1484  N N   . ASP A 224 ? 0.4636 1.0291 0.5703 0.0549  -0.0468 0.2371  264 ASP A N   
1485  C CA  . ASP A 224 ? 0.3389 0.8803 0.4501 0.0668  -0.0351 0.2346  264 ASP A CA  
1486  C C   . ASP A 224 ? 0.5130 1.0650 0.6449 0.0745  -0.0271 0.2437  264 ASP A C   
1487  O O   . ASP A 224 ? 0.5121 1.0758 0.6522 0.0874  -0.0197 0.2584  264 ASP A O   
1488  C CB  . ASP A 224 ? 0.4589 0.9779 0.5592 0.0841  -0.0242 0.2399  264 ASP A CB  
1489  C CG  . ASP A 224 ? 0.4200 0.8984 0.5173 0.0902  -0.0102 0.2293  264 ASP A CG  
1490  O OD1 . ASP A 224 ? 0.4099 0.8833 0.5164 0.0847  -0.0093 0.2222  264 ASP A OD1 
1491  O OD2 . ASP A 224 ? 0.3905 0.8411 0.4752 0.0994  -0.0004 0.2280  264 ASP A OD2 
1492  N N   . PRO A 225 ? 0.4065 0.9541 0.5466 0.0676  -0.0274 0.2358  265 PRO A N   
1493  C CA  . PRO A 225 ? 0.4052 0.9611 0.5629 0.0755  -0.0183 0.2448  265 PRO A CA  
1494  C C   . PRO A 225 ? 0.4036 0.9392 0.5632 0.0976  -0.0007 0.2529  265 PRO A C   
1495  O O   . PRO A 225 ? 0.5362 1.0797 0.7083 0.1072  0.0089  0.2634  265 PRO A O   
1496  C CB  . PRO A 225 ? 0.3375 0.8882 0.4995 0.0613  -0.0233 0.2321  265 PRO A CB  
1497  C CG  . PRO A 225 ? 0.4082 0.9598 0.5573 0.0420  -0.0385 0.2190  265 PRO A CG  
1498  C CD  . PRO A 225 ? 0.3743 0.9130 0.5078 0.0494  -0.0376 0.2187  265 PRO A CD  
1499  N N   . ALA A 226 ? 0.4608 0.9692 0.6071 0.1059  0.0046  0.2486  266 ALA A N   
1500  C CA  . ALA A 226 ? 0.5096 0.9943 0.6543 0.1263  0.0222  0.2559  266 ALA A CA  
1501  C C   . ALA A 226 ? 0.6012 1.0985 0.7497 0.1396  0.0299  0.2723  266 ALA A C   
1502  O O   . ALA A 226 ? 0.6018 1.0828 0.7514 0.1561  0.0458  0.2799  266 ALA A O   
1503  C CB  . ALA A 226 ? 0.4712 0.9134 0.5938 0.1265  0.0276  0.2433  266 ALA A CB  
1504  N N   . ASN A 227 ? 0.6263 1.1509 0.7759 0.1327  0.0193  0.2777  267 ASN A N   
1505  C CA  . ASN A 227 ? 0.6221 1.1580 0.7739 0.1453  0.0253  0.2929  267 ASN A CA  
1506  C C   . ASN A 227 ? 0.6868 1.2613 0.8547 0.1402  0.0185  0.3036  267 ASN A C   
1507  O O   . ASN A 227 ? 0.6590 1.2500 0.8294 0.1467  0.0186  0.3160  267 ASN A O   
1508  C CB  . ASN A 227 ? 0.5274 1.0567 0.6629 0.1445  0.0200  0.2913  267 ASN A CB  
1509  C CG  . ASN A 227 ? 0.5714 1.0632 0.6902 0.1474  0.0253  0.2805  267 ASN A CG  
1510  O OD1 . ASN A 227 ? 0.6043 1.0696 0.7221 0.1594  0.0393  0.2806  267 ASN A OD1 
1511  N ND2 . ASN A 227 ? 0.5370 1.0252 0.6413 0.1356  0.0143  0.2710  267 ASN A ND2 
1512  N N   . VAL A 228 ? 0.6791 1.2679 0.8579 0.1286  0.0127  0.2995  268 VAL A N   
1513  C CA  . VAL A 228 ? 0.6838 1.3090 0.8779 0.1221  0.0057  0.3094  268 VAL A CA  
1514  C C   . VAL A 228 ? 0.7001 1.3345 0.9060 0.1410  0.0189  0.3276  268 VAL A C   
1515  O O   . VAL A 228 ? 0.6026 1.2662 0.8175 0.1412  0.0140  0.3400  268 VAL A O   
1516  C CB  . VAL A 228 ? 0.5790 1.2117 0.7818 0.1079  0.0002  0.3014  268 VAL A CB  
1517  C CG1 . VAL A 228 ? 0.6074 1.2768 0.8267 0.1016  -0.0059 0.3125  268 VAL A CG1 
1518  C CG2 . VAL A 228 ? 0.6042 1.2284 0.7947 0.0886  -0.0133 0.2838  268 VAL A CG2 
1519  N N   . GLU A 229 ? 0.6424 1.2511 0.8477 0.1570  0.0360  0.3296  269 GLU A N   
1520  C CA  . GLU A 229 ? 0.5689 1.1812 0.7833 0.1759  0.0506  0.3462  269 GLU A CA  
1521  C C   . GLU A 229 ? 0.6107 1.2245 0.8194 0.1865  0.0529  0.3559  269 GLU A C   
1522  O O   . GLU A 229 ? 0.5605 1.2014 0.7808 0.1918  0.0520  0.3709  269 GLU A O   
1523  C CB  . GLU A 229 ? 0.5887 1.1664 0.7987 0.1892  0.0687  0.3437  269 GLU A CB  
1524  C CG  . GLU A 229 ? 0.8113 1.3861 1.0279 0.2092  0.0861  0.3595  269 GLU A CG  
1525  C CD  . GLU A 229 ? 1.0173 1.5571 1.2279 0.2191  0.1030  0.3553  269 GLU A CD  
1526  O OE1 . GLU A 229 ? 1.1119 1.6293 1.3131 0.2112  0.1010  0.3403  269 GLU A OE1 
1527  O OE2 . GLU A 229 ? 1.0864 1.6204 1.3013 0.2347  0.1183  0.3670  269 GLU A OE2 
1528  N N   . ILE A 230 ? 0.5860 1.1709 0.7771 0.1900  0.0559  0.3480  270 ILE A N   
1529  C CA  . ILE A 230 ? 0.5656 1.1485 0.7499 0.2006  0.0591  0.3568  270 ILE A CA  
1530  C C   . ILE A 230 ? 0.6208 1.2357 0.8065 0.1878  0.0408  0.3594  270 ILE A C   
1531  O O   . ILE A 230 ? 0.7292 1.3575 0.9166 0.1956  0.0408  0.3718  270 ILE A O   
1532  C CB  . ILE A 230 ? 0.6227 1.1642 0.7870 0.2069  0.0674  0.3473  270 ILE A CB  
1533  C CG1 . ILE A 230 ? 0.6420 1.1775 0.7986 0.2194  0.0731  0.3570  270 ILE A CG1 
1534  C CG2 . ILE A 230 ? 0.5774 1.1107 0.7302 0.1897  0.0540  0.3303  270 ILE A CG2 
1535  C CD1 . ILE A 230 ? 0.6517 1.1856 0.8167 0.2388  0.0899  0.3726  270 ILE A CD1 
1536  N N   . THR A 231 ? 0.6277 1.2544 0.8117 0.1676  0.0250  0.3478  271 THR A N   
1537  C CA  . THR A 231 ? 0.5912 1.2503 0.7771 0.1535  0.0075  0.3506  271 THR A CA  
1538  C C   . THR A 231 ? 0.7305 1.4253 0.9373 0.1561  0.0064  0.3667  271 THR A C   
1539  O O   . THR A 231 ? 0.6605 1.3790 0.8706 0.1564  -0.0006 0.3779  271 THR A O   
1540  C CB  . THR A 231 ? 0.5492 1.2107 0.7283 0.1308  -0.0076 0.3341  271 THR A CB  
1541  O OG1 . THR A 231 ? 0.6513 1.2802 0.8117 0.1293  -0.0063 0.3200  271 THR A OG1 
1542  C CG2 . THR A 231 ? 0.6131 1.3039 0.7901 0.1150  -0.0254 0.3359  271 THR A CG2 
1543  N N   . GLU A 232 ? 0.8339 1.5329 1.0548 0.1583  0.0131  0.3689  272 GLU A N   
1544  C CA  . GLU A 232 ? 0.8610 1.5937 1.1026 0.1619  0.0132  0.3852  272 GLU A CA  
1545  C C   . GLU A 232 ? 0.9422 1.6749 1.1894 0.1843  0.0268  0.4026  272 GLU A C   
1546  O O   . GLU A 232 ? 0.9304 1.6950 1.1913 0.1871  0.0226  0.4179  272 GLU A O   
1547  C CB  . GLU A 232 ? 0.8070 1.5419 1.0610 0.1587  0.0177  0.3828  272 GLU A CB  
1548  C CG  . GLU A 232 ? 0.8203 1.5473 1.0852 0.1792  0.0369  0.3946  272 GLU A CG  
1549  C CD  . GLU A 232 ? 0.8969 1.6279 1.1733 0.1739  0.0394  0.3917  272 GLU A CD  
1550  O OE1 . GLU A 232 ? 0.8559 1.5926 1.1308 0.1545  0.0269  0.3793  272 GLU A OE1 
1551  O OE2 . GLU A 232 ? 0.9135 1.6411 1.1998 0.1889  0.0543  0.4016  272 GLU A OE2 
1552  N N   . LEU A 233 ? 0.8974 1.5944 1.1337 0.2001  0.0428  0.4005  273 LEU A N   
1553  C CA  . LEU A 233 ? 0.8052 1.4981 1.0441 0.2211  0.0564  0.4161  273 LEU A CA  
1554  C C   . LEU A 233 ? 0.9339 1.6367 1.1653 0.2209  0.0474  0.4211  273 LEU A C   
1555  O O   . LEU A 233 ? 0.9793 1.6994 1.2199 0.2327  0.0505  0.4379  273 LEU A O   
1556  C CB  . LEU A 233 ? 0.6754 1.3238 0.9019 0.2364  0.0764  0.4112  273 LEU A CB  
1557  C CG  . LEU A 233 ? 0.7038 1.3399 0.9371 0.2414  0.0888  0.4100  273 LEU A CG  
1558  C CD1 . LEU A 233 ? 0.6987 1.2871 0.9157 0.2543  0.1074  0.4035  273 LEU A CD1 
1559  C CD2 . LEU A 233 ? 0.7477 1.4113 1.0016 0.2517  0.0948  0.4285  273 LEU A CD2 
1560  N N   . CYS A 234 ? 0.9704 1.6619 1.1848 0.2078  0.0362  0.4073  274 CYS A N   
1561  C CA  . CYS A 234 ? 0.8827 1.5825 1.0876 0.2060  0.0265  0.4114  274 CYS A CA  
1562  C C   . CYS A 234 ? 0.8385 1.5828 1.0564 0.1955  0.0103  0.4217  274 CYS A C   
1563  O O   . CYS A 234 ? 0.8271 1.5891 1.0507 0.2045  0.0095  0.4373  274 CYS A O   
1564  C CB  . CYS A 234 ? 0.8671 1.5442 1.0497 0.1933  0.0182  0.3937  274 CYS A CB  
1565  S SG  . CYS A 234 ? 0.8997 1.5263 1.0623 0.2083  0.0350  0.3868  274 CYS A SG  
1566  N N   . ILE A 235 ? 0.8245 1.5866 1.0466 0.1757  -0.0031 0.4132  275 ILE A N   
1567  C CA  . ILE A 235 ? 0.8826 1.6863 1.1165 0.1632  -0.0191 0.4218  275 ILE A CA  
1568  C C   . ILE A 235 ? 0.9022 1.7316 1.1591 0.1783  -0.0116 0.4430  275 ILE A C   
1569  O O   . ILE A 235 ? 0.8711 1.7305 1.1358 0.1779  -0.0207 0.4567  275 ILE A O   
1570  C CB  . ILE A 235 ? 0.8430 1.6569 1.0791 0.1411  -0.0308 0.4090  275 ILE A CB  
1571  C CG1 . ILE A 235 ? 0.7920 1.5900 1.0050 0.1231  -0.0432 0.3907  275 ILE A CG1 
1572  C CG2 . ILE A 235 ? 0.8744 1.7316 1.1289 0.1314  -0.0425 0.4207  275 ILE A CG2 
1573  C CD1 . ILE A 235 ? 0.7126 1.5092 0.9244 0.1035  -0.0509 0.3752  275 ILE A CD1 
1574  N N   . GLN A 236 ? 0.9095 1.7266 1.1767 0.1922  0.0054  0.4463  276 GLN A N   
1575  C CA  . GLN A 236 ? 0.9216 1.7577 1.2093 0.2094  0.0158  0.4664  276 GLN A CA  
1576  C C   . GLN A 236 ? 0.9144 1.7508 1.1996 0.2256  0.0203  0.4804  276 GLN A C   
1577  O O   . GLN A 236 ? 1.0434 1.9138 1.3425 0.2277  0.0131  0.4967  276 GLN A O   
1578  C CB  . GLN A 236 ? 0.8746 1.6855 1.1663 0.2228  0.0357  0.4647  276 GLN A CB  
1579  C CG  . GLN A 236 ? 0.9126 1.7482 1.2283 0.2315  0.0428  0.4802  276 GLN A CG  
1580  C CD  . GLN A 236 ? 0.9938 1.8008 1.3092 0.2416  0.0610  0.4755  276 GLN A CD  
1581  O OE1 . GLN A 236 ? 1.0578 1.8420 1.3706 0.2617  0.0794  0.4824  276 GLN A OE1 
1582  N NE2 . GLN A 236 ? 0.9752 1.7811 1.2918 0.2272  0.0560  0.4633  276 GLN A NE2 
1583  N N   . HIS A 237 ? 0.8101 1.6086 1.0774 0.2367  0.0317  0.4743  277 HIS A N   
1584  C CA  . HIS A 237 ? 0.8058 1.5978 1.0695 0.2545  0.0394  0.4873  277 HIS A CA  
1585  C C   . HIS A 237 ? 0.8261 1.6334 1.0801 0.2454  0.0220  0.4894  277 HIS A C   
1586  O O   . HIS A 237 ? 0.8789 1.6725 1.1228 0.2574  0.0267  0.4956  277 HIS A O   
1587  C CB  . HIS A 237 ? 0.7713 1.5147 1.0175 0.2683  0.0579  0.4792  277 HIS A CB  
1588  C CG  . HIS A 237 ? 0.8320 1.5585 1.0865 0.2837  0.0786  0.4832  277 HIS A CG  
1589  N ND1 . HIS A 237 ? 0.8631 1.6014 1.1312 0.2780  0.0795  0.4814  277 HIS A ND1 
1590  C CD2 . HIS A 237 ? 0.8771 1.5736 1.1262 0.3040  0.0993  0.4886  277 HIS A CD2 
1591  C CE1 . HIS A 237 ? 0.8912 1.6077 1.1616 0.2945  0.0999  0.4857  277 HIS A CE1 
1592  N NE2 . HIS A 237 ? 0.8884 1.5788 1.1470 0.3102  0.1124  0.4899  277 HIS A NE2 
1593  N N   . GLY A 238 ? 0.8055 1.6393 1.0608 0.2238  0.0020  0.4841  278 GLY A N   
1594  C CA  . GLY A 238 ? 0.8329 1.6876 1.0811 0.2144  -0.0156 0.4891  278 GLY A CA  
1595  C C   . GLY A 238 ? 0.8683 1.7092 1.0924 0.1947  -0.0296 0.4709  278 GLY A C   
1596  O O   . GLY A 238 ? 0.8856 1.7434 1.1014 0.1848  -0.0452 0.4742  278 GLY A O   
1597  N N   . TRP A 239 ? 0.8547 1.6656 1.0665 0.1884  -0.0249 0.4522  279 TRP A N   
1598  C CA  . TRP A 239 ? 0.8334 1.6283 1.0210 0.1715  -0.0365 0.4354  279 TRP A CA  
1599  C C   . TRP A 239 ? 0.8335 1.6557 1.0222 0.1470  -0.0560 0.4291  279 TRP A C   
1600  O O   . TRP A 239 ? 0.7238 1.5645 0.9297 0.1403  -0.0576 0.4293  279 TRP A O   
1601  C CB  . TRP A 239 ? 0.7691 1.5242 0.9441 0.1725  -0.0257 0.4179  279 TRP A CB  
1602  C CG  . TRP A 239 ? 0.7502 1.4882 0.9003 0.1559  -0.0367 0.4008  279 TRP A CG  
1603  C CD1 . TRP A 239 ? 0.7915 1.5204 0.9208 0.1541  -0.0428 0.4004  279 TRP A CD1 
1604  C CD2 . TRP A 239 ? 0.7664 1.4932 0.9087 0.1391  -0.0422 0.3819  279 TRP A CD2 
1605  N NE1 . TRP A 239 ? 0.7966 1.5095 0.9052 0.1372  -0.0512 0.3826  279 TRP A NE1 
1606  C CE2 . TRP A 239 ? 0.7840 1.4955 0.9008 0.1280  -0.0510 0.3710  279 TRP A CE2 
1607  C CE3 . TRP A 239 ? 0.7886 1.5160 0.9423 0.1324  -0.0403 0.3735  279 TRP A CE3 
1608  C CZ2 . TRP A 239 ? 0.7250 1.4224 0.8280 0.1110  -0.0576 0.3521  279 TRP A CZ2 
1609  C CZ3 . TRP A 239 ? 0.7647 1.4781 0.9052 0.1154  -0.0475 0.3548  279 TRP A CZ3 
1610  C CH2 . TRP A 239 ? 0.7410 1.4398 0.8567 0.1051  -0.0559 0.3443  279 TRP A CH2 
1611  N N   . THR A 240 ? 0.8703 1.6928 1.0388 0.1331  -0.0705 0.4232  280 THR A N   
1612  C CA  . THR A 240 ? 0.9366 1.7771 1.0990 0.1078  -0.0890 0.4141  280 THR A CA  
1613  C C   . THR A 240 ? 0.9715 1.7852 1.1197 0.0949  -0.0887 0.3918  280 THR A C   
1614  O O   . THR A 240 ? 0.9364 1.7215 1.0615 0.0934  -0.0877 0.3806  280 THR A O   
1615  C CB  . THR A 240 ? 0.9527 1.8026 1.0966 0.0986  -0.1039 0.4175  280 THR A CB  
1616  O OG1 . THR A 240 ? 0.9028 1.7813 1.0621 0.1098  -0.1057 0.4392  280 THR A OG1 
1617  C CG2 . THR A 240 ? 0.9408 1.8037 1.0739 0.0712  -0.1222 0.4059  280 THR A CG2 
1618  N N   . PRO A 241 ? 1.0874 1.9088 1.2486 0.0856  -0.0893 0.3853  281 PRO A N   
1619  C CA  . PRO A 241 ? 1.0608 1.8565 1.2095 0.0738  -0.0891 0.3645  281 PRO A CA  
1620  C C   . PRO A 241 ? 0.9964 1.7883 1.1210 0.0515  -0.1049 0.3509  281 PRO A C   
1621  O O   . PRO A 241 ? 1.0582 1.8751 1.1816 0.0374  -0.1190 0.3549  281 PRO A O   
1622  C CB  . PRO A 241 ? 1.0884 1.8991 1.2579 0.0682  -0.0880 0.3640  281 PRO A CB  
1623  C CG  . PRO A 241 ? 1.1375 1.9876 1.3254 0.0678  -0.0947 0.3816  281 PRO A CG  
1624  C CD  . PRO A 241 ? 1.1283 1.9817 1.3163 0.0860  -0.0897 0.3973  281 PRO A CD  
1625  N N   . GLY A 242 ? 0.7389 1.4984 0.8431 0.0485  -0.1019 0.3349  282 GLY A N   
1626  C CA  . GLY A 242 ? 0.6395 1.3905 0.7200 0.0267  -0.1146 0.3190  282 GLY A CA  
1627  C C   . GLY A 242 ? 0.6035 1.3598 0.6909 0.0094  -0.1202 0.3075  282 GLY A C   
1628  O O   . GLY A 242 ? 0.5757 1.3466 0.6864 0.0130  -0.1162 0.3135  282 GLY A O   
1629  N N   . ASN A 243 ? 0.7213 1.4636 0.7866 -0.0100 -0.1292 0.2905  283 ASN A N   
1630  C CA  . ASN A 243 ? 0.8758 1.6154 0.9438 -0.0265 -0.1334 0.2770  283 ASN A CA  
1631  C C   . ASN A 243 ? 0.7865 1.4920 0.8423 -0.0274 -0.1270 0.2593  283 ASN A C   
1632  O O   . ASN A 243 ? 0.9821 1.6822 1.0430 -0.0376 -0.1279 0.2488  283 ASN A O   
1633  C CB  . ASN A 243 ? 1.0174 1.7688 1.0709 -0.0512 -0.1495 0.2705  283 ASN A CB  
1634  C CG  . ASN A 243 ? 1.0782 1.8122 1.0994 -0.0593 -0.1554 0.2616  283 ASN A CG  
1635  O OD1 . ASN A 243 ? 1.1747 1.8866 1.1835 -0.0478 -0.1475 0.2588  283 ASN A OD1 
1636  N ND2 . ASN A 243 ? 1.0846 1.8276 1.0907 -0.0799 -0.1688 0.2571  283 ASN A ND2 
1637  N N   . GLY A 244 ? 0.6270 1.3097 0.6677 -0.0165 -0.1201 0.2566  284 GLY A N   
1638  C CA  . GLY A 244 ? 0.6967 1.3483 0.7202 -0.0211 -0.1169 0.2389  284 GLY A CA  
1639  C C   . GLY A 244 ? 0.6508 1.2875 0.6894 -0.0096 -0.1054 0.2359  284 GLY A C   
1640  O O   . GLY A 244 ? 0.5528 1.2013 0.6150 0.0024  -0.0987 0.2469  284 GLY A O   
1641  N N   . ARG A 245 ? 0.6841 1.2935 0.7073 -0.0136 -0.1031 0.2204  285 ARG A N   
1642  C CA  . ARG A 245 ? 0.6451 1.2360 0.6781 -0.0037 -0.0931 0.2157  285 ARG A CA  
1643  C C   . ARG A 245 ? 0.7081 1.2812 0.7376 0.0169  -0.0805 0.2224  285 ARG A C   
1644  O O   . ARG A 245 ? 0.6867 1.2467 0.7275 0.0288  -0.0707 0.2230  285 ARG A O   
1645  C CB  . ARG A 245 ? 0.6807 1.2514 0.6997 -0.0191 -0.0974 0.1955  285 ARG A CB  
1646  C CG  . ARG A 245 ? 0.7795 1.3609 0.8054 -0.0377 -0.1066 0.1879  285 ARG A CG  
1647  C CD  . ARG A 245 ? 0.8729 1.4369 0.8760 -0.0577 -0.1141 0.1683  285 ARG A CD  
1648  N NE  . ARG A 245 ? 0.9931 1.5357 0.9983 -0.0595 -0.1106 0.1550  285 ARG A NE  
1649  C CZ  . ARG A 245 ? 0.9760 1.4841 0.9634 -0.0622 -0.1048 0.1384  285 ARG A CZ  
1650  N NH1 . ARG A 245 ? 1.0211 1.5204 0.9855 -0.0641 -0.1046 0.1350  285 ARG A NH1 
1651  N NH2 . ARG A 245 ? 0.7349 1.2149 0.7280 -0.0629 -0.0979 0.1247  285 ARG A NH2 
1652  N N   . PHE A 246 ? 0.6276 1.1982 0.6404 0.0209  -0.0803 0.2275  286 PHE A N   
1653  C CA  . PHE A 246 ? 0.5900 1.1388 0.5941 0.0381  -0.0681 0.2324  286 PHE A CA  
1654  C C   . PHE A 246 ? 0.5996 1.1596 0.6043 0.0499  -0.0655 0.2488  286 PHE A C   
1655  O O   . PHE A 246 ? 0.6381 1.1811 0.6257 0.0572  -0.0596 0.2510  286 PHE A O   
1656  C CB  . PHE A 246 ? 0.5409 1.0648 0.5170 0.0301  -0.0680 0.2181  286 PHE A CB  
1657  C CG  . PHE A 246 ? 0.5819 1.0836 0.5607 0.0189  -0.0661 0.1973  286 PHE A CG  
1658  C CD1 . PHE A 246 ? 0.4479 0.9225 0.4379 0.0287  -0.0530 0.1912  286 PHE A CD1 
1659  C CD2 . PHE A 246 ? 0.6315 1.1374 0.6010 -0.0017 -0.0774 0.1836  286 PHE A CD2 
1660  C CE1 . PHE A 246 ? 0.4340 0.8879 0.4269 0.0187  -0.0517 0.1728  286 PHE A CE1 
1661  C CE2 . PHE A 246 ? 0.5787 1.0621 0.5513 -0.0112 -0.0751 0.1649  286 PHE A CE2 
1662  C CZ  . PHE A 246 ? 0.5027 0.9610 0.4877 -0.0006 -0.0626 0.1600  286 PHE A CZ  
1663  N N   . ASP A 247 ? 0.6466 1.2346 0.6706 0.0517  -0.0693 0.2609  287 ASP A N   
1664  C CA  . ASP A 247 ? 0.6430 1.2425 0.6720 0.0656  -0.0656 0.2783  287 ASP A CA  
1665  C C   . ASP A 247 ? 0.6572 1.2370 0.6944 0.0880  -0.0484 0.2858  287 ASP A C   
1666  O O   . ASP A 247 ? 0.5352 1.1148 0.5912 0.0955  -0.0409 0.2877  287 ASP A O   
1667  C CB  . ASP A 247 ? 0.6461 1.2812 0.6959 0.0627  -0.0727 0.2899  287 ASP A CB  
1668  C CG  . ASP A 247 ? 0.5991 1.2517 0.6425 0.0389  -0.0891 0.2813  287 ASP A CG  
1669  O OD1 . ASP A 247 ? 0.5506 1.1907 0.5691 0.0259  -0.0961 0.2696  287 ASP A OD1 
1670  O OD2 . ASP A 247 ? 0.5596 1.2371 0.6215 0.0331  -0.0943 0.2862  287 ASP A OD2 
1671  N N   . VAL A 248 ? 0.5901 1.1513 0.6116 0.0980  -0.0415 0.2900  288 VAL A N   
1672  C CA  . VAL A 248 ? 0.5368 1.0764 0.5637 0.1188  -0.0246 0.2974  288 VAL A CA  
1673  C C   . VAL A 248 ? 0.6066 1.1676 0.6556 0.1322  -0.0201 0.3146  288 VAL A C   
1674  O O   . VAL A 248 ? 0.6973 1.2813 0.7477 0.1313  -0.0274 0.3252  288 VAL A O   
1675  C CB  . VAL A 248 ? 0.6714 1.1848 0.6743 0.1241  -0.0185 0.2973  288 VAL A CB  
1676  C CG1 . VAL A 248 ? 0.7134 1.2031 0.7212 0.1449  -0.0007 0.3054  288 VAL A CG1 
1677  C CG2 . VAL A 248 ? 0.6443 1.1360 0.6262 0.1115  -0.0204 0.2805  288 VAL A CG2 
1678  N N   . LEU A 249 ? 0.5905 1.1436 0.6559 0.1446  -0.0077 0.3176  289 LEU A N   
1679  C CA  . LEU A 249 ? 0.6069 1.1800 0.6933 0.1572  -0.0018 0.3334  289 LEU A CA  
1680  C C   . LEU A 249 ? 0.6515 1.2139 0.7329 0.1745  0.0084  0.3461  289 LEU A C   
1681  O O   . LEU A 249 ? 0.6041 1.1361 0.6672 0.1792  0.0150  0.3417  289 LEU A O   
1682  C CB  . LEU A 249 ? 0.4827 1.0478 0.5851 0.1645  0.0096  0.3320  289 LEU A CB  
1683  C CG  . LEU A 249 ? 0.5560 1.1390 0.6699 0.1493  0.0003  0.3239  289 LEU A CG  
1684  C CD1 . LEU A 249 ? 0.4461 1.0130 0.5706 0.1574  0.0131  0.3212  289 LEU A CD1 
1685  C CD2 . LEU A 249 ? 0.4373 1.0612 0.5664 0.1422  -0.0105 0.3341  289 LEU A CD2 
1686  N N   . PRO A 250 ? 0.6996 1.2862 0.7964 0.1838  0.0097  0.3623  290 PRO A N   
1687  C CA  . PRO A 250 ? 0.8112 1.3860 0.9055 0.2024  0.0215  0.3752  290 PRO A CA  
1688  C C   . PRO A 250 ? 0.8173 1.3678 0.9194 0.2195  0.0416  0.3772  290 PRO A C   
1689  O O   . PRO A 250 ? 0.7534 1.3043 0.8672 0.2182  0.0459  0.3725  290 PRO A O   
1690  C CB  . PRO A 250 ? 0.7568 1.3708 0.8659 0.2040  0.0133  0.3919  290 PRO A CB  
1691  C CG  . PRO A 250 ? 0.8167 1.4587 0.9441 0.1926  0.0054  0.3897  290 PRO A CG  
1692  C CD  . PRO A 250 ? 0.7574 1.3846 0.8734 0.1761  -0.0010 0.3699  290 PRO A CD  
1693  N N   . LEU A 251 ? 0.7804 1.3075 0.8740 0.2351  0.0544  0.3840  291 LEU A N   
1694  C CA  . LEU A 251 ? 0.6877 1.1864 0.7841 0.2513  0.0749  0.3855  291 LEU A CA  
1695  C C   . LEU A 251 ? 0.7109 1.2307 0.8268 0.2654  0.0828  0.4027  291 LEU A C   
1696  O O   . LEU A 251 ? 0.7853 1.3255 0.9053 0.2710  0.0787  0.4166  291 LEU A O   
1697  C CB  . LEU A 251 ? 0.6617 1.1211 0.7375 0.2602  0.0858  0.3834  291 LEU A CB  
1698  C CG  . LEU A 251 ? 0.7180 1.1369 0.7777 0.2559  0.0927  0.3668  291 LEU A CG  
1699  C CD1 . LEU A 251 ? 0.5785 1.0073 0.6379 0.2373  0.0789  0.3529  291 LEU A CD1 
1700  C CD2 . LEU A 251 ? 0.5425 0.9324 0.5799 0.2583  0.0964  0.3653  291 LEU A CD2 
1701  N N   . LEU A 252 ? 0.6693 1.1844 0.7967 0.2709  0.0939  0.4022  292 LEU A N   
1702  C CA  . LEU A 252 ? 0.7334 1.2586 0.8761 0.2871  0.1066  0.4180  292 LEU A CA  
1703  C C   . LEU A 252 ? 0.7440 1.2254 0.8738 0.3034  0.1281  0.4175  292 LEU A C   
1704  O O   . LEU A 252 ? 0.6697 1.1210 0.7926 0.3038  0.1387  0.4065  292 LEU A O   
1705  C CB  . LEU A 252 ? 0.6471 1.1922 0.8079 0.2833  0.1068  0.4187  292 LEU A CB  
1706  C CG  . LEU A 252 ? 0.5727 1.1661 0.7502 0.2704  0.0879  0.4248  292 LEU A CG  
1707  C CD1 . LEU A 252 ? 0.6212 1.2292 0.8147 0.2656  0.0888  0.4238  292 LEU A CD1 
1708  C CD2 . LEU A 252 ? 0.6529 1.2738 0.8409 0.2803  0.0860  0.4444  292 LEU A CD2 
1709  N N   . LEU A 253 ? 0.6598 1.1364 0.7850 0.3160  0.1339  0.4290  293 LEU A N   
1710  C CA  . LEU A 253 ? 0.7944 1.2282 0.9048 0.3307  0.1535  0.4288  293 LEU A CA  
1711  C C   . LEU A 253 ? 0.9517 1.3907 1.0741 0.3492  0.1690  0.4453  293 LEU A C   
1712  O O   . LEU A 253 ? 0.9503 1.4232 1.0869 0.3544  0.1630  0.4614  293 LEU A O   
1713  C CB  . LEU A 253 ? 0.7188 1.1376 0.8116 0.3312  0.1495  0.4288  293 LEU A CB  
1714  C CG  . LEU A 253 ? 0.6520 1.0634 0.7304 0.3134  0.1352  0.4133  293 LEU A CG  
1715  C CD1 . LEU A 253 ? 0.6905 1.0763 0.7478 0.3160  0.1366  0.4131  293 LEU A CD1 
1716  C CD2 . LEU A 253 ? 0.6466 1.0325 0.7196 0.3055  0.1398  0.3959  293 LEU A CD2 
1717  N N   . GLN A 254 ? 0.8684 1.2725 0.9838 0.3588  0.1890  0.4415  294 GLN A N   
1718  C CA  . GLN A 254 ? 0.8617 1.2679 0.9877 0.3750  0.2054  0.4553  294 GLN A CA  
1719  C C   . GLN A 254 ? 0.8436 1.2068 0.9523 0.3906  0.2262  0.4573  294 GLN A C   
1720  O O   . GLN A 254 ? 0.8248 1.1454 0.9157 0.3896  0.2379  0.4437  294 GLN A O   
1721  C CB  . GLN A 254 ? 0.9173 1.3217 1.0501 0.3710  0.2110  0.4494  294 GLN A CB  
1722  C CG  . GLN A 254 ? 1.0198 1.4184 1.1595 0.3874  0.2304  0.4617  294 GLN A CG  
1723  C CD  . GLN A 254 ? 1.0175 1.4002 1.1558 0.3830  0.2381  0.4527  294 GLN A CD  
1724  O OE1 . GLN A 254 ? 1.0687 1.4712 1.2155 0.3687  0.2244  0.4453  294 GLN A OE1 
1725  N NE2 . GLN A 254 ? 0.9301 1.2749 1.0559 0.3950  0.2602  0.4529  294 GLN A NE2 
1726  N N   . ALA A 255 ? 0.8239 1.1978 0.9374 0.4046  0.2303  0.4741  295 ALA A N   
1727  C CA  . ALA A 255 ? 0.8944 1.2310 0.9941 0.4214  0.2515  0.4790  295 ALA A CA  
1728  C C   . ALA A 255 ? 0.9712 1.3033 1.0789 0.4345  0.2702  0.4878  295 ALA A C   
1729  O O   . ALA A 255 ? 0.9930 1.3608 1.1217 0.4334  0.2646  0.4960  295 ALA A O   
1730  C CB  . ALA A 255 ? 0.8100 1.1597 0.9111 0.4312  0.2476  0.4942  295 ALA A CB  
1731  N N   . PRO A 256 ? 1.0552 1.3427 1.1455 0.4463  0.2925  0.4861  296 PRO A N   
1732  C CA  . PRO A 256 ? 1.1461 1.4230 1.2398 0.4581  0.3118  0.4930  296 PRO A CA  
1733  C C   . PRO A 256 ? 1.1409 1.4614 1.2609 0.4697  0.3106  0.5152  296 PRO A C   
1734  O O   . PRO A 256 ? 1.1997 1.5375 1.3271 0.4801  0.3086  0.5301  296 PRO A O   
1735  C CB  . PRO A 256 ? 1.1403 1.3651 1.2096 0.4702  0.3340  0.4909  296 PRO A CB  
1736  C CG  . PRO A 256 ? 1.0702 1.2680 1.1197 0.4575  0.3265  0.4730  296 PRO A CG  
1737  C CD  . PRO A 256 ? 1.0397 1.2799 1.1036 0.4469  0.3010  0.4751  296 PRO A CD  
1738  N N   . ASP A 257 ? 1.0995 1.4379 1.2338 0.4674  0.3113  0.5176  297 ASP A N   
1739  C CA  . ASP A 257 ? 1.1609 1.5354 1.3200 0.4794  0.3141  0.5383  297 ASP A CA  
1740  C C   . ASP A 257 ? 1.2421 1.6704 1.4239 0.4768  0.2930  0.5513  297 ASP A C   
1741  O O   . ASP A 257 ? 1.3704 1.8267 1.5711 0.4900  0.2955  0.5713  297 ASP A O   
1742  C CB  . ASP A 257 ? 1.1984 1.5455 1.3504 0.5014  0.3391  0.5508  297 ASP A CB  
1743  C CG  . ASP A 257 ? 1.2950 1.5957 1.4284 0.5043  0.3605  0.5412  297 ASP A CG  
1744  O OD1 . ASP A 257 ? 1.2599 1.5707 1.4026 0.4995  0.3603  0.5398  297 ASP A OD1 
1745  O OD2 . ASP A 257 ? 1.3617 1.6146 1.4699 0.5106  0.3771  0.5348  297 ASP A OD2 
1746  N N   . GLU A 258 ? 1.1621 1.6050 1.3420 0.4595  0.2719  0.5405  298 GLU A N   
1747  C CA  . GLU A 258 ? 1.1499 1.6423 1.3483 0.4536  0.2500  0.5508  298 GLU A CA  
1748  C C   . GLU A 258 ? 1.1224 1.6407 1.3286 0.4318  0.2297  0.5389  298 GLU A C   
1749  O O   . GLU A 258 ? 0.9674 1.4593 1.1594 0.4206  0.2305  0.5203  298 GLU A O   
1750  C CB  . GLU A 258 ? 1.1353 1.6187 1.3204 0.4548  0.2434  0.5511  298 GLU A CB  
1751  C CG  . GLU A 258 ? 1.1642 1.6147 1.3372 0.4754  0.2640  0.5603  298 GLU A CG  
1752  C CD  . GLU A 258 ? 1.2455 1.7288 1.4371 0.4908  0.2629  0.5849  298 GLU A CD  
1753  O OE1 . GLU A 258 ? 1.2498 1.7464 1.4398 0.4901  0.2502  0.5909  298 GLU A OE1 
1754  O OE2 . GLU A 258 ? 1.2849 1.7798 1.4923 0.5038  0.2749  0.5986  298 GLU A OE2 
1755  N N   . PRO A 259 ? 1.2837 1.8528 1.5119 0.4250  0.2116  0.5492  299 PRO A N   
1756  C CA  . PRO A 259 ? 1.2752 1.8689 1.5100 0.4033  0.1918  0.5378  299 PRO A CA  
1757  C C   . PRO A 259 ? 1.2094 1.7875 1.4248 0.3887  0.1790  0.5210  299 PRO A C   
1758  O O   . PRO A 259 ? 1.2754 1.8456 1.4803 0.3929  0.1765  0.5241  299 PRO A O   
1759  C CB  . PRO A 259 ? 1.2933 1.9433 1.5539 0.4010  0.1759  0.5549  299 PRO A CB  
1760  C CG  . PRO A 259 ? 1.3417 1.9947 1.6035 0.4178  0.1810  0.5718  299 PRO A CG  
1761  C CD  . PRO A 259 ? 1.3752 1.9815 1.6230 0.4362  0.2075  0.5718  299 PRO A CD  
1762  N N   . PRO A 260 ? 1.0417 1.6138 1.2514 0.3717  0.1708  0.5035  300 PRO A N   
1763  C CA  . PRO A 260 ? 1.0180 1.5763 1.2101 0.3574  0.1583  0.4877  300 PRO A CA  
1764  C C   . PRO A 260 ? 1.0756 1.6701 1.2732 0.3487  0.1372  0.4945  300 PRO A C   
1765  O O   . PRO A 260 ? 1.1606 1.7973 1.3782 0.3466  0.1271  0.5071  300 PRO A O   
1766  C CB  . PRO A 260 ? 0.9036 1.4588 1.0951 0.3411  0.1523  0.4711  300 PRO A CB  
1767  C CG  . PRO A 260 ? 0.8858 1.4706 1.0996 0.3426  0.1533  0.4812  300 PRO A CG  
1768  C CD  . PRO A 260 ? 0.9310 1.5097 1.1507 0.3647  0.1720  0.4981  300 PRO A CD  
1769  N N   . GLU A 261 ? 1.0284 1.6051 1.2070 0.3432  0.1305  0.4861  301 GLU A N   
1770  C CA  . GLU A 261 ? 0.9786 1.5828 1.1564 0.3341  0.1107  0.4910  301 GLU A CA  
1771  C C   . GLU A 261 ? 0.8361 1.4346 0.9997 0.3132  0.0955  0.4723  301 GLU A C   
1772  O O   . GLU A 261 ? 0.8334 1.3942 0.9796 0.3113  0.1026  0.4576  301 GLU A O   
1773  C CB  . GLU A 261 ? 1.0344 1.6227 1.2002 0.3477  0.1163  0.5008  301 GLU A CB  
1774  C CG  . GLU A 261 ? 1.0615 1.6518 1.2395 0.3698  0.1327  0.5196  301 GLU A CG  
1775  C CD  . GLU A 261 ? 1.0703 1.6581 1.2407 0.3812  0.1325  0.5330  301 GLU A CD  
1776  O OE1 . GLU A 261 ? 1.0585 1.6116 1.2062 0.3818  0.1361  0.5250  301 GLU A OE1 
1777  O OE2 . GLU A 261 ? 1.1120 1.7330 1.2994 0.3893  0.1284  0.5519  301 GLU A OE2 
1778  N N   . LEU A 262 ? 0.7443 1.3796 0.9151 0.2973  0.0749  0.4729  302 LEU A N   
1779  C CA  . LEU A 262 ? 0.7484 1.3799 0.9040 0.2773  0.0595  0.4566  302 LEU A CA  
1780  C C   . LEU A 262 ? 0.9647 1.5719 1.0965 0.2787  0.0580  0.4541  302 LEU A C   
1781  O O   . LEU A 262 ? 1.0296 1.6369 1.1594 0.2913  0.0617  0.4678  302 LEU A O   
1782  C CB  . LEU A 262 ? 0.7688 1.4442 0.9349 0.2601  0.0380  0.4593  302 LEU A CB  
1783  C CG  . LEU A 262 ? 0.8405 1.5391 1.0234 0.2479  0.0321  0.4544  302 LEU A CG  
1784  C CD1 . LEU A 262 ? 0.9019 1.6409 1.0905 0.2311  0.0103  0.4584  302 LEU A CD1 
1785  C CD2 . LEU A 262 ? 0.7888 1.4609 0.9604 0.2369  0.0334  0.4336  302 LEU A CD2 
1786  N N   . PHE A 263 ? 0.9837 1.5699 1.0969 0.2653  0.0523  0.4368  303 PHE A N   
1787  C CA  . PHE A 263 ? 0.9280 1.4919 1.0164 0.2630  0.0490  0.4330  303 PHE A CA  
1788  C C   . PHE A 263 ? 0.8787 1.4427 0.9530 0.2415  0.0341  0.4166  303 PHE A C   
1789  O O   . PHE A 263 ? 0.8551 1.4004 0.9263 0.2354  0.0379  0.4019  303 PHE A O   
1790  C CB  . PHE A 263 ? 0.8804 1.3979 0.9553 0.2766  0.0684  0.4289  303 PHE A CB  
1791  C CG  . PHE A 263 ? 0.8881 1.4003 0.9706 0.2978  0.0833  0.4449  303 PHE A CG  
1792  C CD1 . PHE A 263 ? 0.9223 1.4283 1.0194 0.3100  0.0993  0.4480  303 PHE A CD1 
1793  C CD2 . PHE A 263 ? 0.9124 1.4248 0.9860 0.3053  0.0817  0.4572  303 PHE A CD2 
1794  C CE1 . PHE A 263 ? 0.9852 1.4852 1.0881 0.3296  0.1140  0.4627  303 PHE A CE1 
1795  C CE2 . PHE A 263 ? 0.9290 1.4360 1.0094 0.3253  0.0957  0.4723  303 PHE A CE2 
1796  C CZ  . PHE A 263 ? 0.9710 1.4718 1.0662 0.3375  0.1122  0.4750  303 PHE A CZ  
1797  N N   . LEU A 264 ? 0.6306 1.2143 0.6953 0.2299  0.0174  0.4191  304 LEU A N   
1798  C CA  . LEU A 264 ? 0.7063 1.2859 0.7528 0.2096  0.0044  0.4034  304 LEU A CA  
1799  C C   . LEU A 264 ? 0.7542 1.2910 0.7753 0.2113  0.0132  0.3934  304 LEU A C   
1800  O O   . LEU A 264 ? 0.7058 1.2262 0.7143 0.2211  0.0192  0.4012  304 LEU A O   
1801  C CB  . LEU A 264 ? 0.8387 1.4476 0.8780 0.1966  -0.0148 0.4088  304 LEU A CB  
1802  C CG  . LEU A 264 ? 0.8787 1.5233 0.9299 0.1788  -0.0312 0.4054  304 LEU A CG  
1803  C CD1 . LEU A 264 ? 0.8725 1.5460 0.9551 0.1873  -0.0279 0.4177  304 LEU A CD1 
1804  C CD2 . LEU A 264 ? 0.8657 1.5297 0.9014 0.1647  -0.0495 0.4085  304 LEU A CD2 
1805  N N   . LEU A 265 ? 0.7090 1.2270 0.7227 0.2018  0.0146  0.3766  305 LEU A N   
1806  C CA  . LEU A 265 ? 0.6777 1.1561 0.6672 0.2016  0.0228  0.3671  305 LEU A CA  
1807  C C   . LEU A 265 ? 0.7647 1.2449 0.7294 0.1880  0.0104  0.3639  305 LEU A C   
1808  O O   . LEU A 265 ? 0.8011 1.3056 0.7644 0.1721  -0.0050 0.3593  305 LEU A O   
1809  C CB  . LEU A 265 ? 0.5998 1.0575 0.5886 0.1954  0.0279  0.3506  305 LEU A CB  
1810  C CG  . LEU A 265 ? 0.5498 0.9850 0.5508 0.2100  0.0454  0.3506  305 LEU A CG  
1811  C CD1 . LEU A 265 ? 0.6205 1.0488 0.6265 0.2011  0.0452  0.3362  305 LEU A CD1 
1812  C CD2 . LEU A 265 ? 0.6185 1.0132 0.6025 0.2202  0.0603  0.3506  305 LEU A CD2 
1813  N N   . PRO A 266 ? 0.8446 1.2984 0.7881 0.1930  0.0173  0.3661  306 PRO A N   
1814  C CA  . PRO A 266 ? 0.9406 1.3915 0.8567 0.1793  0.0076  0.3618  306 PRO A CA  
1815  C C   . PRO A 266 ? 0.9673 1.4126 0.8720 0.1614  0.0022  0.3433  306 PRO A C   
1816  O O   . PRO A 266 ? 0.9326 1.3508 0.8340 0.1620  0.0130  0.3324  306 PRO A O   
1817  C CB  . PRO A 266 ? 0.9662 1.3810 0.8631 0.1891  0.0213  0.3650  306 PRO A CB  
1818  C CG  . PRO A 266 ? 0.9358 1.3471 0.8525 0.2095  0.0333  0.3776  306 PRO A CG  
1819  C CD  . PRO A 266 ? 0.7835 1.2081 0.7260 0.2111  0.0349  0.3731  306 PRO A CD  
1820  N N   . PRO A 267 ? 0.9256 1.3956 0.8244 0.1449  -0.0142 0.3392  307 PRO A N   
1821  C CA  . PRO A 267 ? 0.8965 1.3623 0.7850 0.1275  -0.0194 0.3211  307 PRO A CA  
1822  C C   . PRO A 267 ? 0.8012 1.2315 0.6626 0.1231  -0.0097 0.3097  307 PRO A C   
1823  O O   . PRO A 267 ? 0.8159 1.2336 0.6745 0.1155  -0.0064 0.2953  307 PRO A O   
1824  C CB  . PRO A 267 ? 0.9184 1.4137 0.7998 0.1111  -0.0381 0.3208  307 PRO A CB  
1825  C CG  . PRO A 267 ? 0.9509 1.4747 0.8532 0.1211  -0.0433 0.3390  307 PRO A CG  
1826  C CD  . PRO A 267 ? 0.9658 1.4695 0.8686 0.1411  -0.0288 0.3508  307 PRO A CD  
1827  N N   . GLU A 268 ? 0.7348 1.1486 0.5765 0.1276  -0.0045 0.3160  308 GLU A N   
1828  C CA  . GLU A 268 ? 0.8273 1.2063 0.6447 0.1242  0.0074  0.3062  308 GLU A CA  
1829  C C   . GLU A 268 ? 0.7632 1.1142 0.5913 0.1364  0.0246  0.3040  308 GLU A C   
1830  O O   . GLU A 268 ? 0.7268 1.0498 0.5399 0.1321  0.0353  0.2934  308 GLU A O   
1831  C CB  . GLU A 268 ? 0.8808 1.2492 0.6739 0.1254  0.0086  0.3144  308 GLU A CB  
1832  C CG  . GLU A 268 ? 1.0204 1.3827 0.8236 0.1443  0.0162  0.3312  308 GLU A CG  
1833  C CD  . GLU A 268 ? 1.1498 1.5471 0.9715 0.1504  0.0040  0.3463  308 GLU A CD  
1834  O OE1 . GLU A 268 ? 1.1597 1.5863 0.9879 0.1391  -0.0108 0.3435  308 GLU A OE1 
1835  O OE2 . GLU A 268 ? 1.2102 1.6055 1.0402 0.1661  0.0096  0.3610  308 GLU A OE2 
1836  N N   . LEU A 269 ? 0.7036 1.0607 0.5568 0.1511  0.0284  0.3135  309 LEU A N   
1837  C CA  . LEU A 269 ? 0.7656 1.0947 0.6281 0.1620  0.0446  0.3109  309 LEU A CA  
1838  C C   . LEU A 269 ? 0.7354 1.0670 0.6130 0.1575  0.0443  0.2999  309 LEU A C   
1839  O O   . LEU A 269 ? 0.6568 0.9630 0.5397 0.1640  0.0571  0.2956  309 LEU A O   
1840  C CB  . LEU A 269 ? 0.7904 1.1194 0.6689 0.1810  0.0516  0.3262  309 LEU A CB  
1841  C CG  . LEU A 269 ? 0.8971 1.1890 0.7637 0.1914  0.0680  0.3295  309 LEU A CG  
1842  C CD1 . LEU A 269 ? 0.8079 1.0907 0.6477 0.1855  0.0665  0.3319  309 LEU A CD1 
1843  C CD2 . LEU A 269 ? 0.9981 1.2904 0.8819 0.2103  0.0757  0.3433  309 LEU A CD2 
1844  N N   . VAL A 270 ? 0.7978 1.1580 0.6817 0.1460  0.0300  0.2952  310 VAL A N   
1845  C CA  . VAL A 270 ? 0.6388 1.0029 0.5364 0.1407  0.0283  0.2850  310 VAL A CA  
1846  C C   . VAL A 270 ? 0.5818 0.9366 0.4593 0.1239  0.0258  0.2692  310 VAL A C   
1847  O O   . VAL A 270 ? 0.7230 1.0978 0.5920 0.1101  0.0127  0.2642  310 VAL A O   
1848  C CB  . VAL A 270 ? 0.6024 1.0036 0.5223 0.1389  0.0153  0.2901  310 VAL A CB  
1849  C CG1 . VAL A 270 ? 0.6745 1.0768 0.6089 0.1347  0.0149  0.2805  310 VAL A CG1 
1850  C CG2 . VAL A 270 ? 0.6396 1.0523 0.5771 0.1554  0.0191  0.3069  310 VAL A CG2 
1851  N N   . LEU A 271 ? 0.6326 0.9561 0.5017 0.1245  0.0393  0.2607  311 LEU A N   
1852  C CA  . LEU A 271 ? 0.6144 0.9238 0.4714 0.1081  0.0398  0.2401  311 LEU A CA  
1853  C C   . LEU A 271 ? 0.6440 0.9603 0.5186 0.0978  0.0326  0.2244  311 LEU A C   
1854  O O   . LEU A 271 ? 0.4945 0.8015 0.3875 0.1035  0.0377  0.2217  311 LEU A O   
1855  C CB  . LEU A 271 ? 0.6585 0.9302 0.5080 0.1102  0.0567  0.2322  311 LEU A CB  
1856  C CG  . LEU A 271 ? 0.6086 0.8640 0.4501 0.0943  0.0593  0.2099  311 LEU A CG  
1857  C CD1 . LEU A 271 ? 0.6922 0.9630 0.5133 0.0826  0.0502  0.2072  311 LEU A CD1 
1858  C CD2 . LEU A 271 ? 0.5153 0.7373 0.3499 0.0968  0.0760  0.2053  311 LEU A CD2 
1859  N N   . GLU A 272 ? 0.6003 0.9316 0.4676 0.0825  0.0210  0.2143  312 GLU A N   
1860  C CA  . GLU A 272 ? 0.6992 1.0360 0.5808 0.0717  0.0138  0.1994  312 GLU A CA  
1861  C C   . GLU A 272 ? 0.6415 0.9596 0.5112 0.0568  0.0160  0.1777  312 GLU A C   
1862  O O   . GLU A 272 ? 0.6557 0.9651 0.5040 0.0522  0.0196  0.1750  312 GLU A O   
1863  C CB  . GLU A 272 ? 0.6738 1.0474 0.5609 0.0662  -0.0030 0.2071  312 GLU A CB  
1864  C CG  . GLU A 272 ? 0.7207 1.1167 0.6226 0.0817  -0.0050 0.2295  312 GLU A CG  
1865  C CD  . GLU A 272 ? 0.7938 1.2203 0.7149 0.0774  -0.0177 0.2325  312 GLU A CD  
1866  O OE1 . GLU A 272 ? 0.8217 1.2629 0.7612 0.0910  -0.0164 0.2481  312 GLU A OE1 
1867  O OE2 . GLU A 272 ? 0.7826 1.2177 0.7007 0.0605  -0.0281 0.2195  312 GLU A OE2 
1868  N N   . VAL A 273 ? 0.6059 0.9174 0.4899 0.0499  0.0145  0.1629  313 VAL A N   
1869  C CA  . VAL A 273 ? 0.6187 0.9130 0.4965 0.0368  0.0165  0.1418  313 VAL A CA  
1870  C C   . VAL A 273 ? 0.5695 0.8807 0.4504 0.0237  0.0028  0.1334  313 VAL A C   
1871  O O   . VAL A 273 ? 0.5995 0.9181 0.4996 0.0245  -0.0020 0.1333  313 VAL A O   
1872  C CB  . VAL A 273 ? 0.5562 0.8234 0.4484 0.0401  0.0277  0.1311  313 VAL A CB  
1873  C CG1 . VAL A 273 ? 0.5647 0.8162 0.4528 0.0278  0.0299  0.1104  313 VAL A CG1 
1874  C CG2 . VAL A 273 ? 0.5537 0.8038 0.4428 0.0520  0.0410  0.1400  313 VAL A CG2 
1875  N N   . PRO A 274 ? 0.6527 0.9694 0.5138 0.0110  -0.0034 0.1264  314 PRO A N   
1876  C CA  . PRO A 274 ? 0.5154 0.8403 0.3776 -0.0035 -0.0144 0.1146  314 PRO A CA  
1877  C C   . PRO A 274 ? 0.5396 0.8395 0.4132 -0.0066 -0.0073 0.0964  314 PRO A C   
1878  O O   . PRO A 274 ? 0.5197 0.7965 0.3918 -0.0027 0.0051  0.0895  314 PRO A O   
1879  C CB  . PRO A 274 ? 0.5607 0.8893 0.3939 -0.0159 -0.0192 0.1101  314 PRO A CB  
1880  C CG  . PRO A 274 ? 0.6057 0.9350 0.4247 -0.0066 -0.0132 0.1239  314 PRO A CG  
1881  C CD  . PRO A 274 ? 0.5481 0.8592 0.3829 0.0080  0.0005  0.1271  314 PRO A CD  
1882  N N   . LEU A 275 ? 0.4232 0.7284 0.3098 -0.0134 -0.0152 0.0897  315 LEU A N   
1883  C CA  . LEU A 275 ? 0.4215 0.7044 0.3212 -0.0151 -0.0097 0.0746  315 LEU A CA  
1884  C C   . LEU A 275 ? 0.4202 0.6924 0.3060 -0.0297 -0.0120 0.0569  315 LEU A C   
1885  O O   . LEU A 275 ? 0.4825 0.7682 0.3599 -0.0412 -0.0231 0.0549  315 LEU A O   
1886  C CB  . LEU A 275 ? 0.4426 0.7333 0.3651 -0.0123 -0.0151 0.0783  315 LEU A CB  
1887  C CG  . LEU A 275 ? 0.4563 0.7515 0.3927 0.0034  -0.0099 0.0940  315 LEU A CG  
1888  C CD1 . LEU A 275 ? 0.4132 0.7109 0.3705 0.0056  -0.0128 0.0950  315 LEU A CD1 
1889  C CD2 . LEU A 275 ? 0.4207 0.6924 0.3560 0.0127  0.0041  0.0929  315 LEU A CD2 
1890  N N   . GLU A 276 ? 0.4623 0.7102 0.3454 -0.0294 -0.0009 0.0445  316 GLU A N   
1891  C CA  . GLU A 276 ? 0.4204 0.6533 0.2937 -0.0409 -0.0002 0.0267  316 GLU A CA  
1892  C C   . GLU A 276 ? 0.4384 0.6496 0.3309 -0.0369 0.0079  0.0157  316 GLU A C   
1893  O O   . GLU A 276 ? 0.4290 0.6352 0.3376 -0.0263 0.0140  0.0214  316 GLU A O   
1894  C CB  . GLU A 276 ? 0.4483 0.6740 0.2951 -0.0454 0.0064  0.0219  316 GLU A CB  
1895  C CG  . GLU A 276 ? 0.5484 0.7568 0.3982 -0.0364 0.0219  0.0202  316 GLU A CG  
1896  C CD  . GLU A 276 ? 0.7397 0.9377 0.5635 -0.0424 0.0298  0.0122  316 GLU A CD  
1897  O OE1 . GLU A 276 ? 0.7051 0.9148 0.5049 -0.0497 0.0229  0.0164  316 GLU A OE1 
1898  O OE2 . GLU A 276 ? 0.7691 0.9477 0.5964 -0.0403 0.0428  0.0019  316 GLU A OE2 
1899  N N   . HIS A 277 ? 0.4938 0.6916 0.3838 -0.0456 0.0076  0.0005  317 HIS A N   
1900  C CA  . HIS A 277 ? 0.4462 0.6245 0.3550 -0.0419 0.0142  -0.0095 317 HIS A CA  
1901  C C   . HIS A 277 ? 0.5120 0.6715 0.4111 -0.0437 0.0260  -0.0225 317 HIS A C   
1902  O O   . HIS A 277 ? 0.4848 0.6431 0.3605 -0.0521 0.0263  -0.0284 317 HIS A O   
1903  C CB  . HIS A 277 ? 0.4458 0.6219 0.3641 -0.0487 0.0049  -0.0162 317 HIS A CB  
1904  C CG  . HIS A 277 ? 0.3996 0.5570 0.3380 -0.0447 0.0097  -0.0249 317 HIS A CG  
1905  N ND1 . HIS A 277 ? 0.4504 0.5884 0.3878 -0.0462 0.0182  -0.0385 317 HIS A ND1 
1906  C CD2 . HIS A 277 ? 0.3916 0.5471 0.3514 -0.0393 0.0070  -0.0213 317 HIS A CD2 
1907  C CE1 . HIS A 277 ? 0.4293 0.5559 0.3882 -0.0416 0.0196  -0.0423 317 HIS A CE1 
1908  N NE2 . HIS A 277 ? 0.3501 0.4863 0.3216 -0.0380 0.0126  -0.0321 317 HIS A NE2 
1909  N N   . PRO A 278 ? 0.4582 0.6037 0.3738 -0.0363 0.0364  -0.0266 318 PRO A N   
1910  C CA  . PRO A 278 ? 0.5016 0.6320 0.4097 -0.0369 0.0495  -0.0374 318 PRO A CA  
1911  C C   . PRO A 278 ? 0.5582 0.6753 0.4574 -0.0454 0.0499  -0.0530 318 PRO A C   
1912  O O   . PRO A 278 ? 0.5642 0.6710 0.4476 -0.0483 0.0599  -0.0615 318 PRO A O   
1913  C CB  . PRO A 278 ? 0.4522 0.5737 0.3859 -0.0277 0.0579  -0.0373 318 PRO A CB  
1914  C CG  . PRO A 278 ? 0.4125 0.5389 0.3658 -0.0250 0.0474  -0.0315 318 PRO A CG  
1915  C CD  . PRO A 278 ? 0.3961 0.5401 0.3366 -0.0272 0.0374  -0.0204 318 PRO A CD  
1916  N N   . THR A 279 ? 0.6210 0.7358 0.5289 -0.0496 0.0406  -0.0572 319 THR A N   
1917  C CA  . THR A 279 ? 0.6050 0.7035 0.5045 -0.0571 0.0420  -0.0722 319 THR A CA  
1918  C C   . THR A 279 ? 0.5707 0.6742 0.4585 -0.0682 0.0284  -0.0734 319 THR A C   
1919  O O   . THR A 279 ? 0.6622 0.7514 0.5350 -0.0769 0.0293  -0.0857 319 THR A O   
1920  C CB  . THR A 279 ? 0.6406 0.7234 0.5658 -0.0509 0.0472  -0.0797 319 THR A CB  
1921  O OG1 . THR A 279 ? 0.5575 0.6462 0.5014 -0.0494 0.0360  -0.0735 319 THR A OG1 
1922  C CG2 . THR A 279 ? 0.5884 0.6687 0.5292 -0.0408 0.0599  -0.0778 319 THR A CG2 
1923  N N   . LEU A 280 ? 0.5684 0.6908 0.4631 -0.0684 0.0165  -0.0613 320 LEU A N   
1924  C CA  . LEU A 280 ? 0.5398 0.6709 0.4244 -0.0799 0.0032  -0.0608 320 LEU A CA  
1925  C C   . LEU A 280 ? 0.5308 0.6784 0.3900 -0.0868 -0.0011 -0.0547 320 LEU A C   
1926  O O   . LEU A 280 ? 0.5277 0.6970 0.3898 -0.0827 -0.0063 -0.0400 320 LEU A O   
1927  C CB  . LEU A 280 ? 0.5472 0.6907 0.4538 -0.0763 -0.0063 -0.0508 320 LEU A CB  
1928  C CG  . LEU A 280 ? 0.5145 0.6399 0.4427 -0.0717 -0.0036 -0.0578 320 LEU A CG  
1929  C CD1 . LEU A 280 ? 0.4574 0.5934 0.4056 -0.0676 -0.0117 -0.0476 320 LEU A CD1 
1930  C CD2 . LEU A 280 ? 0.4676 0.5740 0.3857 -0.0818 -0.0046 -0.0724 320 LEU A CD2 
1931  N N   . GLU A 281 ? 0.6614 0.7973 0.4944 -0.0973 0.0015  -0.0660 321 GLU A N   
1932  C CA  . GLU A 281 ? 0.7787 0.9265 0.5833 -0.1048 -0.0014 -0.0619 321 GLU A CA  
1933  C C   . GLU A 281 ? 0.7350 0.9101 0.5367 -0.1124 -0.0181 -0.0497 321 GLU A C   
1934  O O   . GLU A 281 ? 0.7277 0.9228 0.5187 -0.1119 -0.0222 -0.0377 321 GLU A O   
1935  C CB  . GLU A 281 ? 0.8833 1.0090 0.6586 -0.1164 0.0045  -0.0786 321 GLU A CB  
1936  C CG  . GLU A 281 ? 1.1128 1.2167 0.8914 -0.1233 0.0040  -0.0932 321 GLU A CG  
1937  C CD  . GLU A 281 ? 1.1409 1.2256 0.9460 -0.1106 0.0158  -0.0999 321 GLU A CD  
1938  O OE1 . GLU A 281 ? 1.2118 1.2910 1.0224 -0.1002 0.0287  -0.1001 321 GLU A OE1 
1939  O OE2 . GLU A 281 ? 1.0656 1.1418 0.8865 -0.1113 0.0115  -0.1039 321 GLU A OE2 
1940  N N   . TRP A 282 ? 0.5800 0.7574 0.3920 -0.1191 -0.0278 -0.0516 322 TRP A N   
1941  C CA  . TRP A 282 ? 0.5025 0.7081 0.3144 -0.1270 -0.0435 -0.0399 322 TRP A CA  
1942  C C   . TRP A 282 ? 0.5799 0.8099 0.4160 -0.1136 -0.0465 -0.0214 322 TRP A C   
1943  O O   . TRP A 282 ? 0.5512 0.8085 0.3891 -0.1178 -0.0583 -0.0091 322 TRP A O   
1944  C CB  . TRP A 282 ? 0.5463 0.7457 0.3625 -0.1387 -0.0518 -0.0477 322 TRP A CB  
1945  C CG  . TRP A 282 ? 0.5623 0.7413 0.4026 -0.1295 -0.0448 -0.0541 322 TRP A CG  
1946  C CD1 . TRP A 282 ? 0.5973 0.7453 0.4344 -0.1310 -0.0366 -0.0702 322 TRP A CD1 
1947  C CD2 . TRP A 282 ? 0.5370 0.7248 0.4071 -0.1171 -0.0452 -0.0440 322 TRP A CD2 
1948  N NE1 . TRP A 282 ? 0.6306 0.7696 0.4947 -0.1206 -0.0332 -0.0699 322 TRP A NE1 
1949  C CE2 . TRP A 282 ? 0.5275 0.6897 0.4106 -0.1127 -0.0385 -0.0544 322 TRP A CE2 
1950  C CE3 . TRP A 282 ? 0.4721 0.6860 0.3582 -0.1093 -0.0503 -0.0270 322 TRP A CE3 
1951  C CZ2 . TRP A 282 ? 0.5841 0.7461 0.4939 -0.1020 -0.0377 -0.0486 322 TRP A CZ2 
1952  C CZ3 . TRP A 282 ? 0.4517 0.6634 0.3635 -0.0981 -0.0479 -0.0220 322 TRP A CZ3 
1953  C CH2 . TRP A 282 ? 0.4861 0.6721 0.4085 -0.0954 -0.0423 -0.0330 322 TRP A CH2 
1954  N N   . PHE A 283 ? 0.5515 0.7726 0.4067 -0.0980 -0.0361 -0.0188 323 PHE A N   
1955  C CA  . PHE A 283 ? 0.6189 0.8590 0.4957 -0.0858 -0.0381 -0.0023 323 PHE A CA  
1956  C C   . PHE A 283 ? 0.5959 0.8608 0.4624 -0.0831 -0.0420 0.0131  323 PHE A C   
1957  O O   . PHE A 283 ? 0.5075 0.7970 0.3858 -0.0796 -0.0498 0.0278  323 PHE A O   
1958  C CB  . PHE A 283 ? 0.4777 0.7009 0.3730 -0.0713 -0.0260 -0.0033 323 PHE A CB  
1959  C CG  . PHE A 283 ? 0.5325 0.7684 0.4503 -0.0600 -0.0275 0.0106  323 PHE A CG  
1960  C CD1 . PHE A 283 ? 0.4714 0.7261 0.3891 -0.0516 -0.0274 0.0266  323 PHE A CD1 
1961  C CD2 . PHE A 283 ? 0.4496 0.6772 0.3872 -0.0577 -0.0284 0.0079  323 PHE A CD2 
1962  C CE1 . PHE A 283 ? 0.5880 0.8518 0.5246 -0.0409 -0.0273 0.0388  323 PHE A CE1 
1963  C CE2 . PHE A 283 ? 0.4677 0.7049 0.4228 -0.0480 -0.0288 0.0200  323 PHE A CE2 
1964  C CZ  . PHE A 283 ? 0.4377 0.6925 0.3923 -0.0394 -0.0277 0.0351  323 PHE A CZ  
1965  N N   . ALA A 284 ? 0.5399 0.7990 0.3841 -0.0845 -0.0365 0.0105  324 ALA A N   
1966  C CA  . ALA A 284 ? 0.4737 0.7555 0.3058 -0.0824 -0.0409 0.0258  324 ALA A CA  
1967  C C   . ALA A 284 ? 0.5522 0.8615 0.3777 -0.0945 -0.0575 0.0331  324 ALA A C   
1968  O O   . ALA A 284 ? 0.5148 0.8514 0.3460 -0.0891 -0.0643 0.0508  324 ALA A O   
1969  C CB  . ALA A 284 ? 0.4913 0.7598 0.2963 -0.0846 -0.0325 0.0200  324 ALA A CB  
1970  N N   . ALA A 285 ? 0.7072 1.0099 0.5220 -0.1108 -0.0642 0.0202  325 ALA A N   
1971  C CA  . ALA A 285 ? 0.7083 1.0368 0.5147 -0.1253 -0.0805 0.0261  325 ALA A CA  
1972  C C   . ALA A 285 ? 0.6516 1.0064 0.4869 -0.1204 -0.0888 0.0400  325 ALA A C   
1973  O O   . ALA A 285 ? 0.4917 0.8763 0.3259 -0.1290 -0.1025 0.0504  325 ALA A O   
1974  C CB  . ALA A 285 ? 0.5961 0.9070 0.3833 -0.1447 -0.0844 0.0079  325 ALA A CB  
1975  N N   . LEU A 286 ? 0.5422 0.8873 0.4031 -0.1072 -0.0809 0.0408  326 LEU A N   
1976  C CA  . LEU A 286 ? 0.4263 0.7951 0.3134 -0.1005 -0.0864 0.0549  326 LEU A CA  
1977  C C   . LEU A 286 ? 0.5679 0.9646 0.4612 -0.0883 -0.0880 0.0759  326 LEU A C   
1978  O O   . LEU A 286 ? 0.5765 0.9978 0.4900 -0.0834 -0.0933 0.0895  326 LEU A O   
1979  C CB  . LEU A 286 ? 0.3991 0.7473 0.3083 -0.0893 -0.0766 0.0503  326 LEU A CB  
1980  C CG  . LEU A 286 ? 0.4015 0.7255 0.3090 -0.1005 -0.0767 0.0322  326 LEU A CG  
1981  C CD1 . LEU A 286 ? 0.4366 0.7391 0.3645 -0.0892 -0.0674 0.0279  326 LEU A CD1 
1982  C CD2 . LEU A 286 ? 0.4062 0.7488 0.3156 -0.1159 -0.0902 0.0334  326 LEU A CD2 
1983  N N   . GLY A 287 ? 0.5474 0.9401 0.4239 -0.0828 -0.0828 0.0792  327 GLY A N   
1984  C CA  . GLY A 287 ? 0.4731 0.8914 0.3524 -0.0717 -0.0850 0.0997  327 GLY A CA  
1985  C C   . GLY A 287 ? 0.4686 0.8861 0.3713 -0.0513 -0.0753 0.1113  327 GLY A C   
1986  O O   . GLY A 287 ? 0.4098 0.8525 0.3219 -0.0413 -0.0782 0.1304  327 GLY A O   
1987  N N   . LEU A 288 ? 0.3972 0.7857 0.3089 -0.0447 -0.0635 0.1008  328 LEU A N   
1988  C CA  . LEU A 288 ? 0.5394 0.9244 0.4714 -0.0271 -0.0545 0.1105  328 LEU A CA  
1989  C C   . LEU A 288 ? 0.5096 0.8844 0.4330 -0.0142 -0.0439 0.1176  328 LEU A C   
1990  O O   . LEU A 288 ? 0.4195 0.7779 0.3237 -0.0181 -0.0391 0.1091  328 LEU A O   
1991  C CB  . LEU A 288 ? 0.4317 0.7911 0.3770 -0.0266 -0.0479 0.0971  328 LEU A CB  
1992  C CG  . LEU A 288 ? 0.3738 0.7385 0.3267 -0.0396 -0.0572 0.0890  328 LEU A CG  
1993  C CD1 . LEU A 288 ? 0.3403 0.6755 0.3023 -0.0394 -0.0504 0.0748  328 LEU A CD1 
1994  C CD2 . LEU A 288 ? 0.3473 0.7429 0.3176 -0.0371 -0.0648 0.1045  328 LEU A CD2 
1995  N N   . ARG A 289 ? 0.5650 0.9487 0.5020 0.0014  -0.0394 0.1338  329 ARG A N   
1996  C CA  . ARG A 289 ? 0.6316 1.0058 0.5620 0.0151  -0.0290 0.1432  329 ARG A CA  
1997  C C   . ARG A 289 ? 0.5303 0.8976 0.4802 0.0308  -0.0200 0.1518  329 ARG A C   
1998  O O   . ARG A 289 ? 0.4751 0.8563 0.4425 0.0325  -0.0241 0.1567  329 ARG A O   
1999  C CB  . ARG A 289 ? 0.5596 0.9600 0.4786 0.0176  -0.0359 0.1602  329 ARG A CB  
2000  C CG  . ARG A 289 ? 0.7807 1.1944 0.6798 0.0002  -0.0481 0.1542  329 ARG A CG  
2001  C CD  . ARG A 289 ? 0.9291 1.3766 0.8225 0.0020  -0.0588 0.1738  329 ARG A CD  
2002  N NE  . ARG A 289 ? 1.1097 1.5497 0.9810 0.0067  -0.0539 0.1799  329 ARG A NE  
2003  C CZ  . ARG A 289 ? 1.1557 1.6136 1.0267 0.0190  -0.0550 0.2010  329 ARG A CZ  
2004  N NH1 . ARG A 289 ? 1.2739 1.7590 1.1674 0.0286  -0.0603 0.2178  329 ARG A NH1 
2005  N NH2 . ARG A 289 ? 1.1706 1.6190 1.0195 0.0223  -0.0501 0.2059  329 ARG A NH2 
2006  N N   . TRP A 290 ? 0.4355 0.7808 0.3812 0.0415  -0.0073 0.1538  330 TRP A N   
2007  C CA  . TRP A 290 ? 0.4965 0.8362 0.4556 0.0576  0.0017  0.1655  330 TRP A CA  
2008  C C   . TRP A 290 ? 0.5546 0.8858 0.5013 0.0689  0.0108  0.1768  330 TRP A C   
2009  O O   . TRP A 290 ? 0.5606 0.8852 0.4892 0.0637  0.0119  0.1727  330 TRP A O   
2010  C CB  . TRP A 290 ? 0.3448 0.6574 0.3152 0.0583  0.0097  0.1534  330 TRP A CB  
2011  C CG  . TRP A 290 ? 0.3392 0.6534 0.3241 0.0715  0.0149  0.1653  330 TRP A CG  
2012  C CD1 . TRP A 290 ? 0.5115 0.8066 0.4963 0.0848  0.0275  0.1725  330 TRP A CD1 
2013  C CD2 . TRP A 290 ? 0.3969 0.7335 0.3976 0.0727  0.0085  0.1723  330 TRP A CD2 
2014  N NE1 . TRP A 290 ? 0.4018 0.7039 0.4004 0.0948  0.0301  0.1827  330 TRP A NE1 
2015  C CE2 . TRP A 290 ? 0.3267 0.6556 0.3361 0.0879  0.0187  0.1833  330 TRP A CE2 
2016  C CE3 . TRP A 290 ? 0.3821 0.7436 0.3899 0.0617  -0.0043 0.1702  330 TRP A CE3 
2017  C CZ2 . TRP A 290 ? 0.3302 0.6763 0.3559 0.0934  0.0173  0.1922  330 TRP A CZ2 
2018  C CZ3 . TRP A 290 ? 0.3282 0.7083 0.3533 0.0664  -0.0064 0.1795  330 TRP A CZ3 
2019  C CH2 . TRP A 290 ? 0.3768 0.7494 0.4110 0.0825  0.0047  0.1904  330 TRP A CH2 
2020  N N   . TYR A 291 ? 0.4980 0.8292 0.4534 0.0846  0.0179  0.1917  331 TYR A N   
2021  C CA  . TYR A 291 ? 0.6000 0.9220 0.5429 0.0960  0.0268  0.2039  331 TYR A CA  
2022  C C   . TYR A 291 ? 0.5761 0.8606 0.5146 0.0989  0.0413  0.1949  331 TYR A C   
2023  O O   . TYR A 291 ? 0.5020 0.7693 0.4503 0.0957  0.0448  0.1830  331 TYR A O   
2024  C CB  . TYR A 291 ? 0.5421 0.8814 0.4943 0.1128  0.0283  0.2262  331 TYR A CB  
2025  C CG  . TYR A 291 ? 0.5771 0.9134 0.5490 0.1206  0.0329  0.2280  331 TYR A CG  
2026  C CD1 . TYR A 291 ? 0.4807 0.7860 0.4535 0.1306  0.0477  0.2275  331 TYR A CD1 
2027  C CD2 . TYR A 291 ? 0.5902 0.9541 0.5786 0.1170  0.0229  0.2301  331 TYR A CD2 
2028  C CE1 . TYR A 291 ? 0.6092 0.9097 0.5970 0.1372  0.0525  0.2288  331 TYR A CE1 
2029  C CE2 . TYR A 291 ? 0.5544 0.9150 0.5595 0.1240  0.0282  0.2318  331 TYR A CE2 
2030  C CZ  . TYR A 291 ? 0.5568 0.8851 0.5608 0.1343  0.0431  0.2310  331 TYR A CZ  
2031  O OH  . TYR A 291 ? 0.6060 0.9288 0.6237 0.1407  0.0490  0.2322  331 TYR A OH  
2032  N N   . ALA A 292 ? 0.5704 0.8425 0.4933 0.1041  0.0492  0.2012  332 ALA A N   
2033  C CA  . ALA A 292 ? 0.5024 0.7404 0.4195 0.1043  0.0624  0.1924  332 ALA A CA  
2034  C C   . ALA A 292 ? 0.5009 0.7199 0.4271 0.1166  0.0731  0.1986  332 ALA A C   
2035  O O   . ALA A 292 ? 0.5598 0.7534 0.4895 0.1133  0.0803  0.1872  332 ALA A O   
2036  C CB  . ALA A 292 ? 0.5797 0.8098 0.4760 0.1053  0.0682  0.1977  332 ALA A CB  
2037  N N   . LEU A 293 ? 0.4473 0.6776 0.3768 0.1308  0.0744  0.2169  333 LEU A N   
2038  C CA  . LEU A 293 ? 0.4867 0.6931 0.4172 0.1444  0.0881  0.2252  333 LEU A CA  
2039  C C   . LEU A 293 ? 0.5922 0.8039 0.5399 0.1509  0.0880  0.2281  333 LEU A C   
2040  O O   . LEU A 293 ? 0.6227 0.8619 0.5794 0.1589  0.0823  0.2417  333 LEU A O   
2041  C CB  . LEU A 293 ? 0.5206 0.7294 0.4397 0.1583  0.0936  0.2453  333 LEU A CB  
2042  C CG  . LEU A 293 ? 0.6031 0.7837 0.5199 0.1733  0.1093  0.2549  333 LEU A CG  
2043  C CD1 . LEU A 293 ? 0.6371 0.7808 0.5407 0.1670  0.1205  0.2440  333 LEU A CD1 
2044  C CD2 . LEU A 293 ? 0.5768 0.7677 0.4959 0.1871  0.1103  0.2702  333 LEU A CD2 
2045  N N   . PRO A 294 ? 0.4967 0.6837 0.4495 0.1476  0.0940  0.2162  334 PRO A N   
2046  C CA  . PRO A 294 ? 0.4608 0.6477 0.4263 0.1552  0.0967  0.2201  334 PRO A CA  
2047  C C   . PRO A 294 ? 0.5281 0.6959 0.4878 0.1725  0.1114  0.2348  334 PRO A C   
2048  O O   . PRO A 294 ? 0.5365 0.6698 0.4853 0.1733  0.1228  0.2306  334 PRO A O   
2049  C CB  . PRO A 294 ? 0.5070 0.6721 0.4759 0.1431  0.0970  0.2010  334 PRO A CB  
2050  C CG  . PRO A 294 ? 0.5403 0.6804 0.4962 0.1367  0.1029  0.1926  334 PRO A CG  
2051  C CD  . PRO A 294 ? 0.4735 0.6313 0.4201 0.1369  0.0991  0.1997  334 PRO A CD  
2052  N N   . ALA A 295 ? 0.5625 0.7527 0.5296 0.1865  0.1112  0.2526  335 ALA A N   
2053  C CA  . ALA A 295 ? 0.6428 0.8172 0.6077 0.2031  0.1245  0.2642  335 ALA A CA  
2054  C C   . ALA A 295 ? 0.6582 0.8452 0.6405 0.2131  0.1276  0.2703  335 ALA A C   
2055  O O   . ALA A 295 ? 0.6353 0.8582 0.6321 0.2174  0.1204  0.2798  335 ALA A O   
2056  C CB  . ALA A 295 ? 0.6166 0.8062 0.5780 0.2085  0.1220  0.2743  335 ALA A CB  
2057  N N   . VAL A 296 ? 0.5698 0.7267 0.5496 0.2158  0.1388  0.2646  336 VAL A N   
2058  C CA  . VAL A 296 ? 0.6288 0.7928 0.6224 0.2243  0.1440  0.2688  336 VAL A CA  
2059  C C   . VAL A 296 ? 0.6777 0.8405 0.6746 0.2411  0.1564  0.2803  336 VAL A C   
2060  O O   . VAL A 296 ? 0.6126 0.7419 0.5959 0.2467  0.1690  0.2790  336 VAL A O   
2061  C CB  . VAL A 296 ? 0.5836 0.7130 0.5698 0.2199  0.1517  0.2577  336 VAL A CB  
2062  C CG1 . VAL A 296 ? 0.5369 0.6676 0.5334 0.2308  0.1612  0.2627  336 VAL A CG1 
2063  C CG2 . VAL A 296 ? 0.5778 0.7145 0.5662 0.2019  0.1385  0.2441  336 VAL A CG2 
2064  N N   . SER A 297 ? 0.6117 0.8107 0.6264 0.2483  0.1536  0.2917  337 SER A N   
2065  C CA  . SER A 297 ? 0.5986 0.8036 0.6179 0.2637  0.1642  0.3049  337 SER A CA  
2066  C C   . SER A 297 ? 0.7387 0.9538 0.7716 0.2730  0.1736  0.3118  337 SER A C   
2067  O O   . SER A 297 ? 0.8031 1.0391 0.8460 0.2839  0.1781  0.3255  337 SER A O   
2068  C CB  . SER A 297 ? 0.5982 0.8401 0.6247 0.2634  0.1521  0.3153  337 SER A CB  
2069  O OG  . SER A 297 ? 0.6377 0.9186 0.6785 0.2532  0.1358  0.3155  337 SER A OG  
2070  N N   . ASN A 298 ? 0.6575 0.8578 0.6901 0.2688  0.1770  0.3032  338 ASN A N   
2071  C CA  . ASN A 298 ? 0.7068 0.9140 0.7497 0.2769  0.1870  0.3096  338 ASN A CA  
2072  C C   . ASN A 298 ? 0.7431 0.9050 0.7713 0.2809  0.2042  0.3017  338 ASN A C   
2073  O O   . ASN A 298 ? 0.6435 0.8059 0.6766 0.2866  0.2137  0.3059  338 ASN A O   
2074  C CB  . ASN A 298 ? 0.7845 1.0275 0.8449 0.2673  0.1729  0.3094  338 ASN A CB  
2075  C CG  . ASN A 298 ? 0.7736 0.9984 0.8280 0.2549  0.1669  0.2943  338 ASN A CG  
2076  O OD1 . ASN A 298 ? 0.8396 1.0275 0.8766 0.2511  0.1702  0.2838  338 ASN A OD1 
2077  N ND2 . ASN A 298 ? 0.8275 1.0783 0.8963 0.2477  0.1573  0.2936  338 ASN A ND2 
2078  N N   . MET A 299 ? 0.7909 0.9128 0.7999 0.2768  0.2082  0.2903  339 MET A N   
2079  C CA  . MET A 299 ? 0.7423 0.8192 0.7349 0.2779  0.2231  0.2809  339 MET A CA  
2080  C C   . MET A 299 ? 0.8016 0.8510 0.7812 0.2906  0.2415  0.2855  339 MET A C   
2081  O O   . MET A 299 ? 0.8393 0.8983 0.8198 0.2969  0.2415  0.2936  339 MET A O   
2082  C CB  . MET A 299 ? 0.7825 0.8297 0.7606 0.2628  0.2159  0.2646  339 MET A CB  
2083  C CG  . MET A 299 ? 0.6441 0.7122 0.6322 0.2501  0.1999  0.2594  339 MET A CG  
2084  S SD  . MET A 299 ? 0.6724 0.7012 0.6409 0.2316  0.1949  0.2412  339 MET A SD  
2085  C CE  . MET A 299 ? 0.6291 0.6158 0.5836 0.2353  0.2123  0.2345  339 MET A CE  
2086  N N   . LEU A 300 ? 0.9124 0.9268 0.8785 0.2940  0.2574  0.2802  340 LEU A N   
2087  C CA  . LEU A 300 ? 0.8818 0.8681 0.8337 0.3063  0.2772  0.2846  340 LEU A CA  
2088  C C   . LEU A 300 ? 0.8643 0.8007 0.7917 0.2984  0.2824  0.2692  340 LEU A C   
2089  O O   . LEU A 300 ? 0.8512 0.7608 0.7674 0.2890  0.2834  0.2563  340 LEU A O   
2090  C CB  . LEU A 300 ? 0.8327 0.8158 0.7847 0.3156  0.2928  0.2914  340 LEU A CB  
2091  C CG  . LEU A 300 ? 0.9047 0.8627 0.8428 0.3297  0.3146  0.2990  340 LEU A CG  
2092  C CD1 . LEU A 300 ? 0.8986 0.8790 0.8485 0.3406  0.3230  0.3149  340 LEU A CD1 
2093  C CD2 . LEU A 300 ? 0.8853 0.7878 0.7954 0.3254  0.3283  0.2841  340 LEU A CD2 
2094  N N   . LEU A 301 ? 0.8556 0.7796 0.7743 0.3012  0.2849  0.2709  341 LEU A N   
2095  C CA  . LEU A 301 ? 0.8893 0.7661 0.7840 0.2933  0.2906  0.2578  341 LEU A CA  
2096  C C   . LEU A 301 ? 0.9140 0.7557 0.7910 0.3027  0.3127  0.2578  341 LEU A C   
2097  O O   . LEU A 301 ? 0.9189 0.7699 0.7994 0.3183  0.3246  0.2712  341 LEU A O   
2098  C CB  . LEU A 301 ? 0.8890 0.7661 0.7804 0.2918  0.2850  0.2602  341 LEU A CB  
2099  C CG  . LEU A 301 ? 0.8789 0.7082 0.7454 0.2853  0.2934  0.2499  341 LEU A CG  
2100  C CD1 . LEU A 301 ? 0.8851 0.6891 0.7406 0.2664  0.2868  0.2329  341 LEU A CD1 
2101  C CD2 . LEU A 301 ? 0.9512 0.7850 0.8160 0.2855  0.2886  0.2551  341 LEU A CD2 
2102  N N   . GLU A 302 ? 0.9295 0.7306 0.7863 0.2926  0.3180  0.2430  342 GLU A N   
2103  C CA  . GLU A 302 ? 0.9517 0.7155 0.7874 0.2990  0.3390  0.2408  342 GLU A CA  
2104  C C   . GLU A 302 ? 0.8315 0.5490 0.6413 0.2871  0.3421  0.2269  342 GLU A C   
2105  O O   . GLU A 302 ? 0.8195 0.5215 0.6221 0.2699  0.3319  0.2129  342 GLU A O   
2106  C CB  . GLU A 302 ? 1.0574 0.8171 0.8916 0.2978  0.3441  0.2370  342 GLU A CB  
2107  C CG  . GLU A 302 ? 1.2978 1.0216 1.1092 0.3054  0.3672  0.2369  342 GLU A CG  
2108  C CD  . GLU A 302 ? 1.4809 1.1597 1.2662 0.2906  0.3701  0.2183  342 GLU A CD  
2109  O OE1 . GLU A 302 ? 1.4784 1.1559 1.2654 0.2743  0.3532  0.2064  342 GLU A OE1 
2110  O OE2 . GLU A 302 ? 1.5955 1.2401 1.3592 0.2925  0.3849  0.2159  342 GLU A OE2 
2111  N N   . ILE A 303 ? 0.8561 0.5525 0.6522 0.2956  0.3557  0.2313  343 ILE A N   
2112  C CA  . ILE A 303 ? 1.0333 0.6854 0.8037 0.2851  0.3607  0.2198  343 ILE A CA  
2113  C C   . ILE A 303 ? 1.1233 0.7402 0.8707 0.2947  0.3840  0.2209  343 ILE A C   
2114  O O   . ILE A 303 ? 1.0811 0.7084 0.8330 0.3126  0.3963  0.2353  343 ILE A O   
2115  C CB  . ILE A 303 ? 1.0325 0.6899 0.8057 0.2842  0.3541  0.2240  343 ILE A CB  
2116  C CG1 . ILE A 303 ? 0.9498 0.6445 0.7450 0.2761  0.3325  0.2251  343 ILE A CG1 
2117  C CG2 . ILE A 303 ? 1.0088 0.6213 0.7560 0.2706  0.3582  0.2116  343 ILE A CG2 
2118  C CD1 . ILE A 303 ? 0.8437 0.5462 0.6413 0.2764  0.3269  0.2310  343 ILE A CD1 
2119  N N   . GLY A 304 ? 1.0311 0.6063 0.7527 0.2821  0.3898  0.2063  344 GLY A N   
2120  C CA  . GLY A 304 ? 1.1093 0.6444 0.8033 0.2879  0.4117  0.2053  344 GLY A CA  
2121  C C   . GLY A 304 ? 1.1035 0.6485 0.8009 0.3074  0.4291  0.2189  344 GLY A C   
2122  O O   . GLY A 304 ? 1.1788 0.7032 0.8613 0.3190  0.4477  0.2260  344 GLY A O   
2123  N N   . GLY A 305 ? 1.1181 0.6947 0.8351 0.3104  0.4230  0.2235  345 GLY A N   
2124  C CA  . GLY A 305 ? 1.1331 0.7252 0.8602 0.3250  0.4317  0.2379  345 GLY A CA  
2125  C C   . GLY A 305 ? 1.1936 0.8328 0.9497 0.3412  0.4286  0.2574  345 GLY A C   
2126  O O   . GLY A 305 ? 1.2599 0.9227 1.0311 0.3516  0.4314  0.2703  345 GLY A O   
2127  N N   . LEU A 306 ? 1.0794 0.7328 0.8431 0.3430  0.4226  0.2604  346 LEU A N   
2128  C CA  . LEU A 306 ? 1.0375 0.7359 0.8277 0.3566  0.4170  0.2787  346 LEU A CA  
2129  C C   . LEU A 306 ? 0.9308 0.6747 0.7487 0.3501  0.3955  0.2796  346 LEU A C   
2130  O O   . LEU A 306 ? 0.8910 0.6304 0.7080 0.3342  0.3815  0.2653  346 LEU A O   
2131  C CB  . LEU A 306 ? 1.0974 0.7893 0.8839 0.3593  0.4151  0.2815  346 LEU A CB  
2132  C CG  . LEU A 306 ? 1.2172 0.8616 0.9748 0.3647  0.4360  0.2800  346 LEU A CG  
2133  C CD1 . LEU A 306 ? 1.2139 0.8553 0.9699 0.3678  0.4332  0.2846  346 LEU A CD1 
2134  C CD2 . LEU A 306 ? 1.2340 0.8766 0.9889 0.3821  0.4567  0.2939  346 LEU A CD2 
2135  N N   . GLU A 307 ? 0.9399 0.7279 0.7821 0.3619  0.3925  0.2970  347 GLU A N   
2136  C CA  . GLU A 307 ? 0.9405 0.7734 0.8085 0.3565  0.3738  0.2996  347 GLU A CA  
2137  C C   . GLU A 307 ? 0.9952 0.8697 0.8847 0.3621  0.3608  0.3124  347 GLU A C   
2138  O O   . GLU A 307 ? 0.9919 0.8809 0.8881 0.3769  0.3689  0.3286  347 GLU A O   
2139  C CB  . GLU A 307 ? 0.9700 0.8178 0.8470 0.3617  0.3796  0.3078  347 GLU A CB  
2140  C CG  . GLU A 307 ? 1.0160 0.8217 0.8723 0.3520  0.3854  0.2925  347 GLU A CG  
2141  C CD  . GLU A 307 ? 1.1561 0.9739 1.0217 0.3555  0.3879  0.2997  347 GLU A CD  
2142  O OE1 . GLU A 307 ? 1.1104 0.9626 0.9951 0.3681  0.3899  0.3184  347 GLU A OE1 
2143  O OE2 . GLU A 307 ? 1.2351 1.0280 1.0886 0.3455  0.3879  0.2871  347 GLU A OE2 
2144  N N   . PHE A 308 ? 0.8960 0.7883 0.7949 0.3500  0.3407  0.3053  348 PHE A N   
2145  C CA  . PHE A 308 ? 0.8534 0.7842 0.7699 0.3523  0.3262  0.3157  348 PHE A CA  
2146  C C   . PHE A 308 ? 0.8061 0.7823 0.7461 0.3460  0.3089  0.3185  348 PHE A C   
2147  O O   . PHE A 308 ? 0.8495 0.8293 0.7912 0.3318  0.2937  0.3072  348 PHE A O   
2148  C CB  . PHE A 308 ? 0.9005 0.8124 0.8052 0.3425  0.3176  0.3061  348 PHE A CB  
2149  C CG  . PHE A 308 ? 0.9602 0.8224 0.8392 0.3451  0.3339  0.3005  348 PHE A CG  
2150  C CD1 . PHE A 308 ? 0.9051 0.7245 0.7636 0.3348  0.3407  0.2841  348 PHE A CD1 
2151  C CD2 . PHE A 308 ? 0.9791 0.8370 0.8535 0.3571  0.3422  0.3117  348 PHE A CD2 
2152  C CE1 . PHE A 308 ? 0.8366 0.6104 0.6702 0.3355  0.3553  0.2786  348 PHE A CE1 
2153  C CE2 . PHE A 308 ? 0.8606 0.6722 0.7105 0.3589  0.3574  0.3065  348 PHE A CE2 
2154  C CZ  . PHE A 308 ? 0.9028 0.6725 0.7321 0.3478  0.3641  0.2898  348 PHE A CZ  
2155  N N   . PRO A 309 ? 0.8702 0.8813 0.8283 0.3555  0.3103  0.3336  349 PRO A N   
2156  C CA  . PRO A 309 ? 0.8232 0.8781 0.8033 0.3481  0.2931  0.3362  349 PRO A CA  
2157  C C   . PRO A 309 ? 0.8736 0.9625 0.8662 0.3416  0.2726  0.3386  349 PRO A C   
2158  O O   . PRO A 309 ? 0.9136 1.0365 0.9220 0.3328  0.2566  0.3383  349 PRO A O   
2159  C CB  . PRO A 309 ? 0.7708 0.8506 0.7651 0.3606  0.3015  0.3534  349 PRO A CB  
2160  C CG  . PRO A 309 ? 0.8858 0.9478 0.8710 0.3758  0.3182  0.3634  349 PRO A CG  
2161  C CD  . PRO A 309 ? 0.9781 0.9884 0.9366 0.3725  0.3279  0.3488  349 PRO A CD  
2162  N N   . ALA A 310 ? 0.7920 0.8711 0.7762 0.3450  0.2727  0.3407  350 ALA A N   
2163  C CA  . ALA A 310 ? 0.8217 0.9273 0.8126 0.3383  0.2544  0.3427  350 ALA A CA  
2164  C C   . ALA A 310 ? 0.8616 0.9292 0.8315 0.3305  0.2542  0.3301  350 ALA A C   
2165  O O   . ALA A 310 ? 0.7636 0.8074 0.7205 0.3381  0.2644  0.3333  350 ALA A O   
2166  C CB  . ALA A 310 ? 0.7194 0.8546 0.7213 0.3504  0.2538  0.3612  350 ALA A CB  
2167  N N   . ALA A 311 ? 0.8831 0.9446 0.8495 0.3149  0.2428  0.3162  351 ALA A N   
2168  C CA  . ALA A 311 ? 0.7685 0.7954 0.7158 0.3047  0.2414  0.3039  351 ALA A CA  
2169  C C   . ALA A 311 ? 0.6960 0.7389 0.6471 0.2881  0.2228  0.2953  351 ALA A C   
2170  O O   . ALA A 311 ? 0.6657 0.6885 0.6104 0.2770  0.2213  0.2822  351 ALA A O   
2171  C CB  . ALA A 311 ? 0.7402 0.7184 0.6697 0.3032  0.2565  0.2921  351 ALA A CB  
2172  N N   . PRO A 312 ? 0.6050 0.6833 0.5651 0.2855  0.2085  0.3024  352 PRO A N   
2173  C CA  . PRO A 312 ? 0.6071 0.7025 0.5699 0.2696  0.1913  0.2946  352 PRO A CA  
2174  C C   . PRO A 312 ? 0.6665 0.7279 0.6104 0.2572  0.1912  0.2819  352 PRO A C   
2175  O O   . PRO A 312 ? 0.6658 0.7100 0.5969 0.2584  0.1956  0.2835  352 PRO A O   
2176  C CB  . PRO A 312 ? 0.5784 0.7151 0.5506 0.2707  0.1785  0.3061  352 PRO A CB  
2177  C CG  . PRO A 312 ? 0.5773 0.7042 0.5437 0.2843  0.1892  0.3169  352 PRO A CG  
2178  C CD  . PRO A 312 ? 0.5936 0.6974 0.5602 0.2961  0.2072  0.3179  352 PRO A CD  
2179  N N   . PHE A 313 ? 0.6496 0.7028 0.5921 0.2444  0.1860  0.2699  353 PHE A N   
2180  C CA  . PHE A 313 ? 0.7279 0.7543 0.6554 0.2300  0.1847  0.2576  353 PHE A CA  
2181  C C   . PHE A 313 ? 0.6931 0.7454 0.6251 0.2164  0.1691  0.2532  353 PHE A C   
2182  O O   . PHE A 313 ? 0.6744 0.7563 0.6200 0.2153  0.1597  0.2552  353 PHE A O   
2183  C CB  . PHE A 313 ? 0.6033 0.5912 0.5219 0.2250  0.1941  0.2459  353 PHE A CB  
2184  C CG  . PHE A 313 ? 0.7460 0.7442 0.6750 0.2223  0.1901  0.2420  353 PHE A CG  
2185  C CD1 . PHE A 313 ? 0.5642 0.5697 0.4950 0.2074  0.1792  0.2333  353 PHE A CD1 
2186  C CD2 . PHE A 313 ? 0.7370 0.7372 0.6734 0.2344  0.1983  0.2474  353 PHE A CD2 
2187  C CE1 . PHE A 313 ? 0.6388 0.6527 0.5782 0.2045  0.1754  0.2302  353 PHE A CE1 
2188  C CE2 . PHE A 313 ? 0.6499 0.6587 0.5949 0.2315  0.1950  0.2441  353 PHE A CE2 
2189  C CZ  . PHE A 313 ? 0.6416 0.6567 0.5878 0.2163  0.1830  0.2356  353 PHE A CZ  
2190  N N   . SER A 314 ? 0.5950 0.6356 0.5147 0.2055  0.1671  0.2470  354 SER A N   
2191  C CA  . SER A 314 ? 0.6313 0.6937 0.5518 0.1924  0.1548  0.2422  354 SER A CA  
2192  C C   . SER A 314 ? 0.7198 0.7545 0.6280 0.1787  0.1590  0.2297  354 SER A C   
2193  O O   . SER A 314 ? 0.6096 0.6114 0.5070 0.1793  0.1699  0.2271  354 SER A O   
2194  C CB  . SER A 314 ? 0.5806 0.6727 0.5009 0.1945  0.1463  0.2513  354 SER A CB  
2195  O OG  . SER A 314 ? 0.6015 0.6736 0.5086 0.1980  0.1543  0.2544  354 SER A OG  
2196  N N   . GLY A 315 ? 0.6227 0.6730 0.5392 0.1635  0.1471  0.2150  355 GLY A N   
2197  C CA  . GLY A 315 ? 0.6663 0.6986 0.5789 0.1486  0.1477  0.1993  355 GLY A CA  
2198  C C   . GLY A 315 ? 0.5743 0.6334 0.4931 0.1371  0.1349  0.1905  355 GLY A C   
2199  O O   . GLY A 315 ? 0.5763 0.6554 0.4902 0.1401  0.1310  0.1987  355 GLY A O   
2200  N N   . TRP A 316 ? 0.4213 0.4804 0.3498 0.1241  0.1281  0.1741  356 TRP A N   
2201  C CA  . TRP A 316 ? 0.4054 0.4892 0.3405 0.1139  0.1161  0.1651  356 TRP A CA  
2202  C C   . TRP A 316 ? 0.5139 0.6046 0.4636 0.1070  0.1071  0.1543  356 TRP A C   
2203  O O   . TRP A 316 ? 0.5136 0.5866 0.4673 0.1075  0.1106  0.1512  356 TRP A O   
2204  C CB  . TRP A 316 ? 0.4604 0.5353 0.3900 0.1033  0.1186  0.1548  356 TRP A CB  
2205  C CG  . TRP A 316 ? 0.5097 0.5573 0.4418 0.0965  0.1252  0.1446  356 TRP A CG  
2206  C CD1 . TRP A 316 ? 0.4827 0.5264 0.4273 0.0870  0.1198  0.1308  356 TRP A CD1 
2207  C CD2 . TRP A 316 ? 0.5663 0.5870 0.4879 0.0979  0.1379  0.1478  356 TRP A CD2 
2208  N NE1 . TRP A 316 ? 0.4904 0.5081 0.4339 0.0821  0.1276  0.1255  356 TRP A NE1 
2209  C CE2 . TRP A 316 ? 0.5373 0.5402 0.4666 0.0880  0.1390  0.1353  356 TRP A CE2 
2210  C CE3 . TRP A 316 ? 0.6165 0.6261 0.5225 0.1060  0.1482  0.1603  356 TRP A CE3 
2211  C CZ2 . TRP A 316 ? 0.5653 0.5406 0.4875 0.0850  0.1497  0.1346  356 TRP A CZ2 
2212  C CZ3 . TRP A 316 ? 0.6028 0.5829 0.5010 0.1034  0.1598  0.1595  356 TRP A CZ3 
2213  C CH2 . TRP A 316 ? 0.5716 0.5351 0.4779 0.0924  0.1604  0.1465  356 TRP A CH2 
2214  N N   . TYR A 317 ? 0.5177 0.6329 0.4736 0.0998  0.0955  0.1486  357 TYR A N   
2215  C CA  . TYR A 317 ? 0.4566 0.5813 0.4257 0.0937  0.0861  0.1401  357 TYR A CA  
2216  C C   . TYR A 317 ? 0.4145 0.5218 0.3896 0.0825  0.0853  0.1238  357 TYR A C   
2217  O O   . TYR A 317 ? 0.4644 0.5641 0.4365 0.0761  0.0878  0.1161  357 TYR A O   
2218  C CB  . TYR A 317 ? 0.4973 0.6525 0.4693 0.0889  0.0741  0.1397  357 TYR A CB  
2219  C CG  . TYR A 317 ? 0.5153 0.6942 0.4914 0.0975  0.0697  0.1538  357 TYR A CG  
2220  C CD1 . TYR A 317 ? 0.4993 0.6810 0.4866 0.1000  0.0678  0.1550  357 TYR A CD1 
2221  C CD2 . TYR A 317 ? 0.4320 0.6318 0.4011 0.1027  0.0672  0.1662  357 TYR A CD2 
2222  C CE1 . TYR A 317 ? 0.4523 0.6576 0.4460 0.1080  0.0646  0.1682  357 TYR A CE1 
2223  C CE2 . TYR A 317 ? 0.4652 0.6900 0.4411 0.1107  0.0626  0.1802  357 TYR A CE2 
2224  C CZ  . TYR A 317 ? 0.4447 0.6726 0.4339 0.1134  0.0617  0.1809  357 TYR A CZ  
2225  O OH  . TYR A 317 ? 0.4698 0.7242 0.4684 0.1213  0.0579  0.1949  357 TYR A OH  
2226  N N   . MET A 318 ? 0.4627 0.5641 0.4467 0.0806  0.0821  0.1191  358 MET A N   
2227  C CA  . MET A 318 ? 0.4329 0.5287 0.4262 0.0692  0.0758  0.1042  358 MET A CA  
2228  C C   . MET A 318 ? 0.3947 0.5146 0.3946 0.0636  0.0641  0.0998  358 MET A C   
2229  O O   . MET A 318 ? 0.4680 0.6050 0.4698 0.0677  0.0596  0.1074  358 MET A O   
2230  C CB  . MET A 318 ? 0.3479 0.4254 0.3453 0.0690  0.0770  0.1017  358 MET A CB  
2231  C CG  . MET A 318 ? 0.4516 0.5219 0.4587 0.0576  0.0701  0.0873  358 MET A CG  
2232  S SD  . MET A 318 ? 0.4842 0.5278 0.4919 0.0554  0.0722  0.0842  358 MET A SD  
2233  C CE  . MET A 318 ? 0.3451 0.3995 0.3532 0.0617  0.0692  0.0918  358 MET A CE  
2234  N N   . SER A 319 ? 0.3417 0.4627 0.3451 0.0540  0.0596  0.0876  359 SER A N   
2235  C CA  . SER A 319 ? 0.3576 0.4990 0.3630 0.0478  0.0497  0.0831  359 SER A CA  
2236  C C   . SER A 319 ? 0.3890 0.5392 0.4030 0.0459  0.0413  0.0829  359 SER A C   
2237  O O   . SER A 319 ? 0.3170 0.4882 0.3307 0.0437  0.0339  0.0856  359 SER A O   
2238  C CB  . SER A 319 ? 0.3387 0.4750 0.3466 0.0385  0.0481  0.0691  359 SER A CB  
2239  O OG  . SER A 319 ? 0.3783 0.4965 0.3961 0.0352  0.0491  0.0607  359 SER A OG  
2240  N N   . THR A 320 ? 0.3198 0.4544 0.3404 0.0457  0.0420  0.0800  360 THR A N   
2241  C CA  . THR A 320 ? 0.2683 0.4104 0.2959 0.0434  0.0347  0.0800  360 THR A CA  
2242  C C   . THR A 320 ? 0.2886 0.4481 0.3150 0.0516  0.0355  0.0939  360 THR A C   
2243  O O   . THR A 320 ? 0.3593 0.5345 0.3913 0.0487  0.0284  0.0953  360 THR A O   
2244  C CB  . THR A 320 ? 0.3437 0.4642 0.3760 0.0417  0.0356  0.0751  360 THR A CB  
2245  O OG1 . THR A 320 ? 0.4048 0.5079 0.4309 0.0489  0.0458  0.0810  360 THR A OG1 
2246  C CG2 . THR A 320 ? 0.2976 0.4072 0.3358 0.0326  0.0312  0.0616  360 THR A CG2 
2247  N N   . GLU A 321 ? 0.3139 0.4704 0.3338 0.0621  0.0446  0.1049  361 GLU A N   
2248  C CA  . GLU A 321 ? 0.4106 0.5847 0.4315 0.0717  0.0462  0.1196  361 GLU A CA  
2249  C C   . GLU A 321 ? 0.4357 0.6410 0.4590 0.0679  0.0365  0.1229  361 GLU A C   
2250  O O   . GLU A 321 ? 0.3382 0.5633 0.3691 0.0687  0.0316  0.1292  361 GLU A O   
2251  C CB  . GLU A 321 ? 0.4445 0.6097 0.4569 0.0840  0.0576  0.1310  361 GLU A CB  
2252  C CG  . GLU A 321 ? 0.4613 0.5943 0.4686 0.0873  0.0679  0.1287  361 GLU A CG  
2253  C CD  . GLU A 321 ? 0.4567 0.5805 0.4541 0.0994  0.0795  0.1408  361 GLU A CD  
2254  O OE1 . GLU A 321 ? 0.4796 0.6109 0.4776 0.1110  0.0843  0.1539  361 GLU A OE1 
2255  O OE2 . GLU A 321 ? 0.5037 0.6134 0.4932 0.0976  0.0843  0.1377  361 GLU A OE2 
2256  N N   . ILE A 322 ? 0.4002 0.6098 0.4164 0.0627  0.0338  0.1183  362 ILE A N   
2257  C CA  . ILE A 322 ? 0.3485 0.5850 0.3628 0.0568  0.0241  0.1200  362 ILE A CA  
2258  C C   . ILE A 322 ? 0.3302 0.5697 0.3492 0.0432  0.0143  0.1067  362 ILE A C   
2259  O O   . ILE A 322 ? 0.3577 0.6179 0.3823 0.0387  0.0059  0.1096  362 ILE A O   
2260  C CB  . ILE A 322 ? 0.3210 0.5572 0.3221 0.0562  0.0264  0.1199  362 ILE A CB  
2261  C CG1 . ILE A 322 ? 0.4309 0.6620 0.4257 0.0697  0.0365  0.1336  362 ILE A CG1 
2262  C CG2 . ILE A 322 ? 0.3416 0.6036 0.3375 0.0482  0.0157  0.1204  362 ILE A CG2 
2263  C CD1 . ILE A 322 ? 0.4688 0.6914 0.4499 0.0686  0.0413  0.1315  362 ILE A CD1 
2264  N N   . GLY A 323 ? 0.4139 0.6331 0.4310 0.0364  0.0154  0.0925  363 GLY A N   
2265  C CA  . GLY A 323 ? 0.3749 0.5941 0.3945 0.0240  0.0069  0.0795  363 GLY A CA  
2266  C C   . GLY A 323 ? 0.3567 0.5746 0.3870 0.0208  0.0021  0.0773  363 GLY A C   
2267  O O   . GLY A 323 ? 0.3680 0.5940 0.4001 0.0110  -0.0065 0.0713  363 GLY A O   
2268  N N   . THR A 324 ? 0.2971 0.5030 0.3328 0.0281  0.0079  0.0819  364 THR A N   
2269  C CA  . THR A 324 ? 0.3872 0.5898 0.4311 0.0247  0.0040  0.0799  364 THR A CA  
2270  C C   . THR A 324 ? 0.2915 0.5131 0.3401 0.0308  0.0044  0.0933  364 THR A C   
2271  O O   . THR A 324 ? 0.3399 0.5780 0.3939 0.0244  -0.0031 0.0940  364 THR A O   
2272  C CB  . THR A 324 ? 0.3345 0.5092 0.3803 0.0265  0.0092  0.0743  364 THR A CB  
2273  O OG1 . THR A 324 ? 0.3072 0.4674 0.3516 0.0217  0.0092  0.0630  364 THR A OG1 
2274  C CG2 . THR A 324 ? 0.3042 0.4743 0.3559 0.0211  0.0039  0.0707  364 THR A CG2 
2275  N N   . ARG A 325 ? 0.2761 0.4957 0.3234 0.0431  0.0136  0.1045  365 ARG A N   
2276  C CA  . ARG A 325 ? 0.3908 0.6267 0.4444 0.0507  0.0160  0.1176  365 ARG A CA  
2277  C C   . ARG A 325 ? 0.4021 0.6725 0.4588 0.0512  0.0101  0.1277  365 ARG A C   
2278  O O   . ARG A 325 ? 0.3353 0.6273 0.4003 0.0458  0.0030  0.1306  365 ARG A O   
2279  C CB  . ARG A 325 ? 0.3595 0.5786 0.4094 0.0644  0.0290  0.1259  365 ARG A CB  
2280  C CG  . ARG A 325 ? 0.3590 0.5442 0.4046 0.0626  0.0340  0.1165  365 ARG A CG  
2281  C CD  . ARG A 325 ? 0.2545 0.4357 0.3057 0.0544  0.0284  0.1099  365 ARG A CD  
2282  N NE  . ARG A 325 ? 0.3207 0.5197 0.3784 0.0597  0.0304  0.1208  365 ARG A NE  
2283  C CZ  . ARG A 325 ? 0.2855 0.4759 0.3413 0.0708  0.0415  0.1297  365 ARG A CZ  
2284  N NH1 . ARG A 325 ? 0.3031 0.4653 0.3488 0.0765  0.0508  0.1284  365 ARG A NH1 
2285  N NH2 . ARG A 325 ? 0.4401 0.6497 0.5040 0.0760  0.0440  0.1400  365 ARG A NH2 
2286  N N   . ASN A 326 ? 0.3411 0.6171 0.3906 0.0564  0.0123  0.1331  366 ASN A N   
2287  C CA  . ASN A 326 ? 0.3449 0.6539 0.3962 0.0581  0.0066  0.1451  366 ASN A CA  
2288  C C   . ASN A 326 ? 0.3161 0.6438 0.3678 0.0424  -0.0070 0.1377  366 ASN A C   
2289  O O   . ASN A 326 ? 0.3838 0.7410 0.4436 0.0399  -0.0141 0.1462  366 ASN A O   
2290  C CB  . ASN A 326 ? 0.3647 0.6714 0.4048 0.0655  0.0114  0.1509  366 ASN A CB  
2291  C CG  . ASN A 326 ? 0.4196 0.7088 0.4584 0.0812  0.0250  0.1600  366 ASN A CG  
2292  O OD1 . ASN A 326 ? 0.3874 0.6705 0.4337 0.0878  0.0310  0.1642  366 ASN A OD1 
2293  N ND2 . ASN A 326 ? 0.3570 0.6354 0.3844 0.0867  0.0309  0.1627  366 ASN A ND2 
2294  N N   . LEU A 327 ? 0.3067 0.6173 0.3502 0.0315  -0.0104 0.1219  367 LEU A N   
2295  C CA  . LEU A 327 ? 0.3776 0.7012 0.4181 0.0162  -0.0221 0.1139  367 LEU A CA  
2296  C C   . LEU A 327 ? 0.3434 0.6639 0.3923 0.0066  -0.0274 0.1061  367 LEU A C   
2297  O O   . LEU A 327 ? 0.3867 0.7263 0.4367 -0.0046 -0.0373 0.1051  367 LEU A O   
2298  C CB  . LEU A 327 ? 0.3650 0.6719 0.3916 0.0094  -0.0222 0.1008  367 LEU A CB  
2299  C CG  . LEU A 327 ? 0.3628 0.6757 0.3778 0.0156  -0.0187 0.1081  367 LEU A CG  
2300  C CD1 . LEU A 327 ? 0.3217 0.6147 0.3235 0.0093  -0.0163 0.0942  367 LEU A CD1 
2301  C CD2 . LEU A 327 ? 0.3603 0.7077 0.3727 0.0130  -0.0279 0.1201  367 LEU A CD2 
2302  N N   . CYS A 328 ? 0.3031 0.5996 0.3567 0.0097  -0.0217 0.1006  368 CYS A N   
2303  C CA  . CYS A 328 ? 0.3471 0.6360 0.4058 -0.0005 -0.0270 0.0917  368 CYS A CA  
2304  C C   . CYS A 328 ? 0.3312 0.6246 0.4008 0.0037  -0.0244 0.0995  368 CYS A C   
2305  O O   . CYS A 328 ? 0.2573 0.5490 0.3308 -0.0058 -0.0297 0.0941  368 CYS A O   
2306  C CB  . CYS A 328 ? 0.3592 0.6157 0.4140 -0.0038 -0.0248 0.0771  368 CYS A CB  
2307  S SG  . CYS A 328 ? 0.3517 0.5984 0.3946 -0.0101 -0.0264 0.0647  368 CYS A SG  
2308  N N   . ASP A 329 ? 0.3546 0.6518 0.4282 0.0175  -0.0155 0.1119  369 ASP A N   
2309  C CA  . ASP A 329 ? 0.2603 0.5643 0.3439 0.0218  -0.0119 0.1201  369 ASP A CA  
2310  C C   . ASP A 329 ? 0.3644 0.7009 0.4571 0.0129  -0.0210 0.1254  369 ASP A C   
2311  O O   . ASP A 329 ? 0.2942 0.6565 0.3875 0.0109  -0.0270 0.1312  369 ASP A O   
2312  C CB  . ASP A 329 ? 0.2854 0.5924 0.3715 0.0389  -0.0003 0.1342  369 ASP A CB  
2313  C CG  . ASP A 329 ? 0.3891 0.6610 0.4674 0.0466  0.0102  0.1300  369 ASP A CG  
2314  O OD1 . ASP A 329 ? 0.3758 0.6234 0.4481 0.0389  0.0077  0.1165  369 ASP A OD1 
2315  O OD2 . ASP A 329 ? 0.3250 0.5936 0.4032 0.0603  0.0209  0.1404  369 ASP A OD2 
2316  N N   . PRO A 330 ? 0.3532 0.6901 0.4527 0.0069  -0.0225 0.1242  370 PRO A N   
2317  C CA  . PRO A 330 ? 0.2339 0.6023 0.3429 -0.0033 -0.0312 0.1291  370 PRO A CA  
2318  C C   . PRO A 330 ? 0.3041 0.7084 0.4250 0.0060  -0.0293 0.1470  370 PRO A C   
2319  O O   . PRO A 330 ? 0.3172 0.7530 0.4444 -0.0027 -0.0388 0.1520  370 PRO A O   
2320  C CB  . PRO A 330 ? 0.2941 0.6509 0.4076 -0.0086 -0.0296 0.1257  370 PRO A CB  
2321  C CG  . PRO A 330 ? 0.4010 0.7184 0.5048 -0.0038 -0.0229 0.1164  370 PRO A CG  
2322  C CD  . PRO A 330 ? 0.2966 0.6064 0.3951 0.0095  -0.0156 0.1199  370 PRO A CD  
2323  N N   . HIS A 331 ? 0.2359 0.6363 0.3601 0.0234  -0.0172 0.1573  371 HIS A N   
2324  C CA  . HIS A 331 ? 0.3123 0.7455 0.4492 0.0353  -0.0137 0.1758  371 HIS A CA  
2325  C C   . HIS A 331 ? 0.3122 0.7521 0.4426 0.0433  -0.0142 0.1815  371 HIS A C   
2326  O O   . HIS A 331 ? 0.3576 0.8211 0.4973 0.0560  -0.0103 0.1980  371 HIS A O   
2327  C CB  . HIS A 331 ? 0.3902 0.8147 0.5338 0.0511  0.0015  0.1850  371 HIS A CB  
2328  C CG  . HIS A 331 ? 0.4247 0.8069 0.5539 0.0596  0.0122  0.1775  371 HIS A CG  
2329  N ND1 . HIS A 331 ? 0.3410 0.6901 0.4590 0.0501  0.0108  0.1615  371 HIS A ND1 
2330  C CD2 . HIS A 331 ? 0.4117 0.7792 0.5358 0.0761  0.0245  0.1844  371 HIS A CD2 
2331  C CE1 . HIS A 331 ? 0.2996 0.6174 0.4068 0.0594  0.0208  0.1587  371 HIS A CE1 
2332  N NE2 . HIS A 331 ? 0.3810 0.7078 0.4908 0.0749  0.0297  0.1720  371 HIS A NE2 
2333  N N   . ARG A 332 ? 0.3357 0.7545 0.4504 0.0370  -0.0181 0.1690  372 ARG A N   
2334  C CA  . ARG A 332 ? 0.3394 0.7641 0.4458 0.0426  -0.0190 0.1738  372 ARG A CA  
2335  C C   . ARG A 332 ? 0.4370 0.8775 0.5367 0.0257  -0.0336 0.1669  372 ARG A C   
2336  O O   . ARG A 332 ? 0.3156 0.7810 0.4239 0.0146  -0.0430 0.1687  372 ARG A O   
2337  C CB  . ARG A 332 ? 0.3067 0.6939 0.3994 0.0502  -0.0093 0.1662  372 ARG A CB  
2338  C CG  . ARG A 332 ? 0.3851 0.7539 0.4808 0.0659  0.0053  0.1728  372 ARG A CG  
2339  C CD  . ARG A 332 ? 0.4342 0.8235 0.5372 0.0829  0.0123  0.1925  372 ARG A CD  
2340  N NE  . ARG A 332 ? 0.4370 0.8297 0.5305 0.0878  0.0114  0.1973  372 ARG A NE  
2341  C CZ  . ARG A 332 ? 0.4882 0.8508 0.5676 0.0930  0.0192  0.1923  372 ARG A CZ  
2342  N NH1 . ARG A 332 ? 0.3864 0.7143 0.4603 0.0936  0.0275  0.1822  372 ARG A NH1 
2343  N NH2 . ARG A 332 ? 0.4263 0.7938 0.4966 0.0966  0.0182  0.1975  372 ARG A NH2 
2344  N N   . TYR A 333 ? 0.3883 0.8134 0.4718 0.0226  -0.0351 0.1584  373 TYR A N   
2345  C CA  . TYR A 333 ? 0.3715 0.8094 0.4457 0.0064  -0.0479 0.1515  373 TYR A CA  
2346  C C   . TYR A 333 ? 0.4556 0.8819 0.5283 -0.0105 -0.0545 0.1359  373 TYR A C   
2347  O O   . TYR A 333 ? 0.3619 0.8039 0.4299 -0.0254 -0.0658 0.1321  373 TYR A O   
2348  C CB  . TYR A 333 ? 0.2808 0.7036 0.3369 0.0074  -0.0463 0.1459  373 TYR A CB  
2349  C CG  . TYR A 333 ? 0.4334 0.8791 0.4882 0.0179  -0.0461 0.1628  373 TYR A CG  
2350  C CD1 . TYR A 333 ? 0.4222 0.8596 0.4801 0.0364  -0.0342 0.1735  373 TYR A CD1 
2351  C CD2 . TYR A 333 ? 0.4248 0.9005 0.4746 0.0089  -0.0583 0.1686  373 TYR A CD2 
2352  C CE1 . TYR A 333 ? 0.4427 0.9000 0.4995 0.0470  -0.0338 0.1900  373 TYR A CE1 
2353  C CE2 . TYR A 333 ? 0.3899 0.8879 0.4387 0.0188  -0.0591 0.1855  373 TYR A CE2 
2354  C CZ  . TYR A 333 ? 0.4856 0.9741 0.5385 0.0385  -0.0466 0.1964  373 TYR A CZ  
2355  O OH  . TYR A 333 ? 0.4889 0.9977 0.5407 0.0495  -0.0469 0.2141  373 TYR A OH  
2356  N N   . ASN A 334 ? 0.2616 0.6607 0.3375 -0.0090 -0.0481 0.1273  374 ASN A N   
2357  C CA  . ASN A 334 ? 0.2746 0.6644 0.3515 -0.0235 -0.0540 0.1154  374 ASN A CA  
2358  C C   . ASN A 334 ? 0.4059 0.7888 0.4682 -0.0392 -0.0628 0.1016  374 ASN A C   
2359  O O   . ASN A 334 ? 0.3673 0.7601 0.4293 -0.0542 -0.0720 0.0972  374 ASN A O   
2360  C CB  . ASN A 334 ? 0.2526 0.6714 0.3445 -0.0281 -0.0588 0.1253  374 ASN A CB  
2361  C CG  . ASN A 334 ? 0.2653 0.6713 0.3587 -0.0416 -0.0629 0.1146  374 ASN A CG  
2362  O OD1 . ASN A 334 ? 0.2963 0.6695 0.3825 -0.0435 -0.0601 0.1017  374 ASN A OD1 
2363  N ND2 . ASN A 334 ? 0.2998 0.7323 0.4031 -0.0511 -0.0697 0.1206  374 ASN A ND2 
2364  N N   . ILE A 335 ? 0.3989 0.7633 0.4483 -0.0362 -0.0591 0.0943  375 ILE A N   
2365  C CA  . ILE A 335 ? 0.4195 0.7770 0.4532 -0.0498 -0.0656 0.0816  375 ILE A CA  
2366  C C   . ILE A 335 ? 0.4039 0.7306 0.4339 -0.0578 -0.0651 0.0646  375 ILE A C   
2367  O O   . ILE A 335 ? 0.3653 0.6831 0.3822 -0.0694 -0.0694 0.0530  375 ILE A O   
2368  C CB  . ILE A 335 ? 0.3900 0.7414 0.4098 -0.0444 -0.0613 0.0806  375 ILE A CB  
2369  C CG1 . ILE A 335 ? 0.4065 0.7252 0.4255 -0.0354 -0.0505 0.0723  375 ILE A CG1 
2370  C CG2 . ILE A 335 ? 0.3840 0.7618 0.4071 -0.0336 -0.0604 0.0986  375 ILE A CG2 
2371  C CD1 . ILE A 335 ? 0.5416 0.8528 0.5481 -0.0297 -0.0445 0.0716  375 ILE A CD1 
2372  N N   . LEU A 336 ? 0.3243 0.6340 0.3646 -0.0521 -0.0600 0.0631  376 LEU A N   
2373  C CA  . LEU A 336 ? 0.3383 0.6161 0.3759 -0.0557 -0.0580 0.0484  376 LEU A CA  
2374  C C   . LEU A 336 ? 0.3692 0.6422 0.3993 -0.0723 -0.0663 0.0371  376 LEU A C   
2375  O O   . LEU A 336 ? 0.3129 0.5642 0.3338 -0.0766 -0.0652 0.0241  376 LEU A O   
2376  C CB  . LEU A 336 ? 0.2852 0.5500 0.3345 -0.0489 -0.0536 0.0509  376 LEU A CB  
2377  C CG  . LEU A 336 ? 0.4360 0.6684 0.4855 -0.0467 -0.0495 0.0399  376 LEU A CG  
2378  C CD1 . LEU A 336 ? 0.3445 0.5658 0.3905 -0.0369 -0.0417 0.0385  376 LEU A CD1 
2379  C CD2 . LEU A 336 ? 0.3326 0.5555 0.3914 -0.0431 -0.0476 0.0437  376 LEU A CD2 
2380  N N   . GLU A 337 ? 0.3017 0.5931 0.3359 -0.0819 -0.0738 0.0418  377 GLU A N   
2381  C CA  . GLU A 337 ? 0.4066 0.6896 0.4328 -0.0986 -0.0812 0.0307  377 GLU A CA  
2382  C C   . GLU A 337 ? 0.4977 0.7861 0.5066 -0.1083 -0.0856 0.0247  377 GLU A C   
2383  O O   . GLU A 337 ? 0.3351 0.6027 0.3316 -0.1185 -0.0873 0.0109  377 GLU A O   
2384  C CB  . GLU A 337 ? 0.4154 0.7173 0.4508 -0.1074 -0.0876 0.0378  377 GLU A CB  
2385  C CG  . GLU A 337 ? 0.5935 0.8859 0.6202 -0.1259 -0.0953 0.0272  377 GLU A CG  
2386  C CD  . GLU A 337 ? 0.8477 1.1557 0.8851 -0.1342 -0.1002 0.0342  377 GLU A CD  
2387  O OE1 . GLU A 337 ? 1.0413 1.3279 1.0778 -0.1414 -0.1012 0.0266  377 GLU A OE1 
2388  O OE2 . GLU A 337 ? 0.9121 1.2538 0.9596 -0.1331 -0.1026 0.0478  377 GLU A OE2 
2389  N N   . ASP A 338 ? 0.4453 0.7592 0.4517 -0.1048 -0.0870 0.0350  378 ASP A N   
2390  C CA  . ASP A 338 ? 0.3820 0.7008 0.3693 -0.1141 -0.0913 0.0301  378 ASP A CA  
2391  C C   . ASP A 338 ? 0.4039 0.6919 0.3785 -0.1106 -0.0834 0.0166  378 ASP A C   
2392  O O   . ASP A 338 ? 0.4323 0.7059 0.3899 -0.1224 -0.0855 0.0039  378 ASP A O   
2393  C CB  . ASP A 338 ? 0.3365 0.6880 0.3252 -0.1084 -0.0938 0.0456  378 ASP A CB  
2394  C CG  . ASP A 338 ? 0.4841 0.8694 0.4832 -0.1160 -0.1034 0.0575  378 ASP A CG  
2395  O OD1 . ASP A 338 ? 0.4185 0.8069 0.4100 -0.1340 -0.1124 0.0510  378 ASP A OD1 
2396  O OD2 . ASP A 338 ? 0.5397 0.9477 0.5551 -0.1043 -0.1015 0.0731  378 ASP A OD2 
2397  N N   . VAL A 339 ? 0.4189 0.6953 0.4017 -0.0947 -0.0737 0.0187  379 VAL A N   
2398  C CA  . VAL A 339 ? 0.4369 0.6852 0.4121 -0.0905 -0.0652 0.0066  379 VAL A CA  
2399  C C   . VAL A 339 ? 0.4832 0.7041 0.4589 -0.0971 -0.0650 -0.0076 379 VAL A C   
2400  O O   . VAL A 339 ? 0.3725 0.5735 0.3360 -0.1016 -0.0617 -0.0205 379 VAL A O   
2401  C CB  . VAL A 339 ? 0.3787 0.6220 0.3649 -0.0733 -0.0556 0.0132  379 VAL A CB  
2402  C CG1 . VAL A 339 ? 0.3561 0.5712 0.3394 -0.0692 -0.0467 0.0010  379 VAL A CG1 
2403  C CG2 . VAL A 339 ? 0.3212 0.5883 0.3034 -0.0665 -0.0547 0.0267  379 VAL A CG2 
2404  N N   . ALA A 340 ? 0.4069 0.6257 0.3962 -0.0976 -0.0680 -0.0052 380 ALA A N   
2405  C CA  . ALA A 340 ? 0.3480 0.5398 0.3382 -0.1028 -0.0681 -0.0173 380 ALA A CA  
2406  C C   . ALA A 340 ? 0.4079 0.5944 0.3814 -0.1197 -0.0741 -0.0273 380 ALA A C   
2407  O O   . ALA A 340 ? 0.4768 0.6370 0.4425 -0.1231 -0.0709 -0.0405 380 ALA A O   
2408  C CB  . ALA A 340 ? 0.3863 0.5775 0.3922 -0.1006 -0.0705 -0.0114 380 ALA A CB  
2409  N N   . VAL A 341 ? 0.4158 0.6268 0.3836 -0.1307 -0.0827 -0.0210 381 VAL A N   
2410  C CA  . VAL A 341 ? 0.4419 0.6483 0.3907 -0.1486 -0.0889 -0.0304 381 VAL A CA  
2411  C C   . VAL A 341 ? 0.5018 0.6943 0.4310 -0.1494 -0.0835 -0.0406 381 VAL A C   
2412  O O   . VAL A 341 ? 0.4301 0.5969 0.3450 -0.1577 -0.0816 -0.0549 381 VAL A O   
2413  C CB  . VAL A 341 ? 0.4309 0.6716 0.3786 -0.1601 -0.0997 -0.0198 381 VAL A CB  
2414  C CG1 . VAL A 341 ? 0.4234 0.6607 0.3476 -0.1805 -0.1068 -0.0294 381 VAL A CG1 
2415  C CG2 . VAL A 341 ? 0.3768 0.6284 0.3432 -0.1611 -0.1038 -0.0113 381 VAL A CG2 
2416  N N   . CYS A 342 ? 0.4492 0.6562 0.3772 -0.1399 -0.0797 -0.0335 382 CYS A N   
2417  C CA  . CYS A 342 ? 0.5796 0.7739 0.4882 -0.1401 -0.0733 -0.0424 382 CYS A CA  
2418  C C   . CYS A 342 ? 0.6418 0.8028 0.5535 -0.1320 -0.0621 -0.0549 382 CYS A C   
2419  O O   . CYS A 342 ? 0.6322 0.7735 0.5260 -0.1371 -0.0570 -0.0675 382 CYS A O   
2420  C CB  . CYS A 342 ? 0.5743 0.7904 0.4825 -0.1303 -0.0709 -0.0307 382 CYS A CB  
2421  S SG  . CYS A 342 ? 0.5450 0.8014 0.4453 -0.1403 -0.0840 -0.0165 382 CYS A SG  
2422  N N   . MET A 343 ? 0.5750 0.7292 0.5089 -0.1197 -0.0582 -0.0514 383 MET A N   
2423  C CA  . MET A 343 ? 0.4474 0.5728 0.3877 -0.1122 -0.0490 -0.0619 383 MET A CA  
2424  C C   . MET A 343 ? 0.5213 0.6238 0.4597 -0.1208 -0.0516 -0.0725 383 MET A C   
2425  O O   . MET A 343 ? 0.6108 0.6898 0.5575 -0.1140 -0.0451 -0.0801 383 MET A O   
2426  C CB  . MET A 343 ? 0.4199 0.5468 0.3834 -0.0968 -0.0448 -0.0538 383 MET A CB  
2427  C CG  . MET A 343 ? 0.4398 0.5825 0.4043 -0.0871 -0.0397 -0.0448 383 MET A CG  
2428  S SD  . MET A 343 ? 0.4380 0.5829 0.4268 -0.0721 -0.0364 -0.0343 383 MET A SD  
2429  C CE  . MET A 343 ? 0.3762 0.4910 0.3756 -0.0670 -0.0292 -0.0466 383 MET A CE  
2430  N N   . ASP A 344 ? 0.4954 0.6049 0.4246 -0.1353 -0.0612 -0.0722 384 ASP A N   
2431  C CA  . ASP A 344 ? 0.4663 0.5532 0.3913 -0.1452 -0.0642 -0.0816 384 ASP A CA  
2432  C C   . ASP A 344 ? 0.4973 0.5731 0.4442 -0.1364 -0.0639 -0.0787 384 ASP A C   
2433  O O   . ASP A 344 ? 0.5834 0.6318 0.5310 -0.1366 -0.0612 -0.0879 384 ASP A O   
2434  C CB  . ASP A 344 ? 0.5388 0.5965 0.4458 -0.1489 -0.0566 -0.0977 384 ASP A CB  
2435  C CG  . ASP A 344 ? 0.7229 0.7884 0.6034 -0.1600 -0.0574 -0.1017 384 ASP A CG  
2436  O OD1 . ASP A 344 ? 0.7463 0.8325 0.6179 -0.1730 -0.0678 -0.0960 384 ASP A OD1 
2437  O OD2 . ASP A 344 ? 0.7791 0.8308 0.6481 -0.1561 -0.0476 -0.1100 384 ASP A OD2 
2438  N N   . LEU A 345 ? 0.4487 0.5447 0.4125 -0.1284 -0.0664 -0.0656 385 LEU A N   
2439  C CA  . LEU A 345 ? 0.5124 0.5988 0.4951 -0.1200 -0.0662 -0.0619 385 LEU A CA  
2440  C C   . LEU A 345 ? 0.5101 0.5977 0.4943 -0.1306 -0.0746 -0.0588 385 LEU A C   
2441  O O   . LEU A 345 ? 0.5385 0.6444 0.5148 -0.1423 -0.0812 -0.0550 385 LEU A O   
2442  C CB  . LEU A 345 ? 0.4051 0.5086 0.4029 -0.1065 -0.0634 -0.0500 385 LEU A CB  
2443  C CG  . LEU A 345 ? 0.4578 0.5597 0.4569 -0.0953 -0.0545 -0.0516 385 LEU A CG  
2444  C CD1 . LEU A 345 ? 0.4668 0.5848 0.4783 -0.0838 -0.0523 -0.0392 385 LEU A CD1 
2445  C CD2 . LEU A 345 ? 0.5180 0.5925 0.5225 -0.0897 -0.0483 -0.0620 385 LEU A CD2 
2446  N N   . ASP A 346 ? 0.6191 0.6880 0.6140 -0.1265 -0.0747 -0.0596 386 ASP A N   
2447  C CA  . ASP A 346 ? 0.7397 0.8055 0.7352 -0.1364 -0.0816 -0.0572 386 ASP A CA  
2448  C C   . ASP A 346 ? 0.6413 0.7321 0.6487 -0.1330 -0.0846 -0.0430 386 ASP A C   
2449  O O   . ASP A 346 ? 0.6394 0.7248 0.6591 -0.1237 -0.0831 -0.0378 386 ASP A O   
2450  C CB  . ASP A 346 ? 0.7682 0.8026 0.7687 -0.1333 -0.0806 -0.0631 386 ASP A CB  
2451  C CG  . ASP A 346 ? 0.8354 0.8626 0.8334 -0.1448 -0.0873 -0.0616 386 ASP A CG  
2452  O OD1 . ASP A 346 ? 0.9555 0.9577 0.9575 -0.1423 -0.0874 -0.0646 386 ASP A OD1 
2453  O OD2 . ASP A 346 ? 0.7420 0.7890 0.7345 -0.1565 -0.0924 -0.0570 386 ASP A OD2 
2454  N N   . THR A 347 ? 0.5405 0.6590 0.5439 -0.1409 -0.0887 -0.0365 387 THR A N   
2455  C CA  . THR A 347 ? 0.5214 0.6652 0.5364 -0.1377 -0.0905 -0.0225 387 THR A CA  
2456  C C   . THR A 347 ? 0.5606 0.7009 0.5792 -0.1465 -0.0952 -0.0195 387 THR A C   
2457  O O   . THR A 347 ? 0.5781 0.7406 0.6057 -0.1457 -0.0962 -0.0081 387 THR A O   
2458  C CB  . THR A 347 ? 0.4961 0.6739 0.5083 -0.1421 -0.0935 -0.0149 387 THR A CB  
2459  O OG1 . THR A 347 ? 0.6078 0.7918 0.6104 -0.1605 -0.1011 -0.0179 387 THR A OG1 
2460  C CG2 . THR A 347 ? 0.5299 0.7099 0.5343 -0.1359 -0.0894 -0.0185 387 THR A CG2 
2461  N N   . ARG A 348 ? 0.5939 0.7069 0.6056 -0.1547 -0.0973 -0.0290 388 ARG A N   
2462  C CA  . ARG A 348 ? 0.6718 0.7801 0.6843 -0.1652 -0.1019 -0.0264 388 ARG A CA  
2463  C C   . ARG A 348 ? 0.6431 0.7361 0.6655 -0.1556 -0.0996 -0.0221 388 ARG A C   
2464  O O   . ARG A 348 ? 0.5519 0.6460 0.5767 -0.1620 -0.1022 -0.0167 388 ARG A O   
2465  C CB  . ARG A 348 ? 0.8095 0.8935 0.8074 -0.1798 -0.1054 -0.0382 388 ARG A CB  
2466  C CG  . ARG A 348 ? 0.9284 1.0225 0.9118 -0.1916 -0.1080 -0.0445 388 ARG A CG  
2467  C CD  . ARG A 348 ? 1.0691 1.1352 1.0357 -0.2072 -0.1107 -0.0565 388 ARG A CD  
2468  N NE  . ARG A 348 ? 1.0726 1.1530 1.0343 -0.2264 -0.1180 -0.0530 388 ARG A NE  
2469  C CZ  . ARG A 348 ? 0.9860 1.0751 0.9343 -0.2379 -0.1206 -0.0561 388 ARG A CZ  
2470  N NH1 . ARG A 348 ? 0.9544 1.0403 0.8894 -0.2390 -0.1194 -0.0645 388 ARG A NH1 
2471  N NH2 . ARG A 348 ? 1.0128 1.1132 0.9606 -0.2480 -0.1237 -0.0505 388 ARG A NH2 
2472  N N   . THR A 349 ? 0.4341 0.5133 0.4615 -0.1413 -0.0949 -0.0242 389 THR A N   
2473  C CA  . THR A 349 ? 0.5244 0.5898 0.5600 -0.1323 -0.0934 -0.0198 389 THR A CA  
2474  C C   . THR A 349 ? 0.5835 0.6576 0.6273 -0.1170 -0.0878 -0.0152 389 THR A C   
2475  O O   . THR A 349 ? 0.5256 0.6002 0.5688 -0.1113 -0.0846 -0.0201 389 THR A O   
2476  C CB  . THR A 349 ? 0.6699 0.7011 0.7027 -0.1325 -0.0948 -0.0285 389 THR A CB  
2477  O OG1 . THR A 349 ? 0.7952 0.8139 0.8360 -0.1221 -0.0939 -0.0244 389 THR A OG1 
2478  C CG2 . THR A 349 ? 0.5736 0.5942 0.6025 -0.1295 -0.0919 -0.0392 389 THR A CG2 
2479  N N   . THR A 350 ? 0.4929 0.5724 0.5430 -0.1108 -0.0861 -0.0060 390 THR A N   
2480  C CA  . THR A 350 ? 0.4236 0.5080 0.4797 -0.0972 -0.0804 -0.0018 390 THR A CA  
2481  C C   . THR A 350 ? 0.3226 0.3833 0.3816 -0.0898 -0.0794 -0.0084 390 THR A C   
2482  O O   . THR A 350 ? 0.3194 0.3834 0.3824 -0.0801 -0.0747 -0.0077 390 THR A O   
2483  C CB  . THR A 350 ? 0.4262 0.5178 0.4858 -0.0928 -0.0778 0.0089  390 THR A CB  
2484  O OG1 . THR A 350 ? 0.5246 0.5940 0.5825 -0.0955 -0.0809 0.0084  390 THR A OG1 
2485  C CG2 . THR A 350 ? 0.5398 0.6588 0.6001 -0.0987 -0.0778 0.0168  390 THR A CG2 
2486  N N   . SER A 351 ? 0.2928 0.3304 0.3506 -0.0939 -0.0836 -0.0143 391 SER A N   
2487  C CA  . SER A 351 ? 0.4027 0.4200 0.4665 -0.0860 -0.0833 -0.0185 391 SER A CA  
2488  C C   . SER A 351 ? 0.3958 0.4096 0.4609 -0.0830 -0.0802 -0.0276 391 SER A C   
2489  O O   . SER A 351 ? 0.4014 0.4024 0.4743 -0.0755 -0.0788 -0.0309 391 SER A O   
2490  C CB  . SER A 351 ? 0.4920 0.4855 0.5550 -0.0899 -0.0891 -0.0196 391 SER A CB  
2491  O OG  . SER A 351 ? 0.5781 0.5628 0.6342 -0.0998 -0.0921 -0.0256 391 SER A OG  
2492  N N   . SER A 352 ? 0.4239 0.4496 0.4817 -0.0889 -0.0788 -0.0314 392 SER A N   
2493  C CA  . SER A 352 ? 0.5019 0.5268 0.5589 -0.0852 -0.0739 -0.0390 392 SER A CA  
2494  C C   . SER A 352 ? 0.4772 0.5166 0.5398 -0.0752 -0.0681 -0.0345 392 SER A C   
2495  O O   . SER A 352 ? 0.4654 0.5029 0.5290 -0.0707 -0.0629 -0.0402 392 SER A O   
2496  C CB  . SER A 352 ? 0.4230 0.4561 0.4671 -0.0957 -0.0745 -0.0440 392 SER A CB  
2497  O OG  . SER A 352 ? 0.5345 0.5940 0.5757 -0.0991 -0.0757 -0.0356 392 SER A OG  
2498  N N   . LEU A 353 ? 0.3379 0.3904 0.4033 -0.0719 -0.0680 -0.0246 393 LEU A N   
2499  C CA  . LEU A 353 ? 0.2679 0.3339 0.3364 -0.0631 -0.0621 -0.0191 393 LEU A CA  
2500  C C   . LEU A 353 ? 0.2994 0.3821 0.3607 -0.0644 -0.0587 -0.0206 393 LEU A C   
2501  O O   . LEU A 353 ? 0.3172 0.4046 0.3799 -0.0573 -0.0528 -0.0202 393 LEU A O   
2502  C CB  . LEU A 353 ? 0.2629 0.3153 0.3407 -0.0544 -0.0589 -0.0213 393 LEU A CB  
2503  C CG  . LEU A 353 ? 0.3649 0.4005 0.4486 -0.0538 -0.0637 -0.0194 393 LEU A CG  
2504  C CD1 . LEU A 353 ? 0.2929 0.3203 0.3861 -0.0458 -0.0612 -0.0192 393 LEU A CD1 
2505  C CD2 . LEU A 353 ? 0.2999 0.3424 0.3790 -0.0562 -0.0657 -0.0106 393 LEU A CD2 
2506  N N   . TRP A 354 ? 0.3019 0.3934 0.3546 -0.0744 -0.0627 -0.0221 394 TRP A N   
2507  C CA  . TRP A 354 ? 0.3582 0.4668 0.4021 -0.0769 -0.0609 -0.0226 394 TRP A CA  
2508  C C   . TRP A 354 ? 0.4336 0.5637 0.4799 -0.0692 -0.0574 -0.0114 394 TRP A C   
2509  O O   . TRP A 354 ? 0.3609 0.4995 0.4023 -0.0658 -0.0532 -0.0114 394 TRP A O   
2510  C CB  . TRP A 354 ? 0.3393 0.4556 0.3734 -0.0906 -0.0674 -0.0246 394 TRP A CB  
2511  C CG  . TRP A 354 ? 0.2968 0.4282 0.3345 -0.0952 -0.0722 -0.0151 394 TRP A CG  
2512  C CD1 . TRP A 354 ? 0.4072 0.5279 0.4479 -0.1005 -0.0763 -0.0149 394 TRP A CD1 
2513  C CD2 . TRP A 354 ? 0.4665 0.6274 0.5054 -0.0951 -0.0731 -0.0040 394 TRP A CD2 
2514  N NE1 . TRP A 354 ? 0.3622 0.5039 0.4060 -0.1040 -0.0789 -0.0047 394 TRP A NE1 
2515  C CE2 . TRP A 354 ? 0.4022 0.5697 0.4460 -0.1005 -0.0770 0.0023  394 TRP A CE2 
2516  C CE3 . TRP A 354 ? 0.4135 0.5962 0.4501 -0.0906 -0.0707 0.0020  394 TRP A CE3 
2517  C CZ2 . TRP A 354 ? 0.3892 0.5856 0.4378 -0.1008 -0.0781 0.0142  394 TRP A CZ2 
2518  C CZ3 . TRP A 354 ? 0.4421 0.6528 0.4830 -0.0906 -0.0727 0.0144  394 TRP A CZ3 
2519  C CH2 . TRP A 354 ? 0.3315 0.5496 0.3796 -0.0953 -0.0760 0.0204  394 TRP A CH2 
2520  N N   . LYS A 355 ? 0.3779 0.5157 0.4303 -0.0662 -0.0582 -0.0017 395 LYS A N   
2521  C CA  . LYS A 355 ? 0.3183 0.4738 0.3732 -0.0573 -0.0534 0.0094  395 LYS A CA  
2522  C C   . LYS A 355 ? 0.3112 0.4561 0.3683 -0.0469 -0.0462 0.0082  395 LYS A C   
2523  O O   . LYS A 355 ? 0.3140 0.4706 0.3680 -0.0414 -0.0415 0.0126  395 LYS A O   
2524  C CB  . LYS A 355 ? 0.2811 0.4414 0.3419 -0.0549 -0.0536 0.0190  395 LYS A CB  
2525  C CG  . LYS A 355 ? 0.4058 0.5849 0.4665 -0.0638 -0.0590 0.0240  395 LYS A CG  
2526  C CD  . LYS A 355 ? 0.2906 0.4768 0.3576 -0.0592 -0.0564 0.0347  395 LYS A CD  
2527  C CE  . LYS A 355 ? 0.4425 0.6494 0.5117 -0.0687 -0.0614 0.0401  395 LYS A CE  
2528  N NZ  . LYS A 355 ? 0.6299 0.8399 0.7051 -0.0647 -0.0576 0.0494  395 LYS A NZ  
2529  N N   . ASP A 356 ? 0.3585 0.4818 0.4214 -0.0444 -0.0454 0.0031  396 ASP A N   
2530  C CA  . ASP A 356 ? 0.2977 0.4109 0.3645 -0.0361 -0.0391 0.0018  396 ASP A CA  
2531  C C   . ASP A 356 ? 0.2765 0.3902 0.3394 -0.0363 -0.0355 -0.0054 396 ASP A C   
2532  O O   . ASP A 356 ? 0.2771 0.3943 0.3393 -0.0299 -0.0290 -0.0029 396 ASP A O   
2533  C CB  . ASP A 356 ? 0.2443 0.3361 0.3189 -0.0353 -0.0410 -0.0023 396 ASP A CB  
2534  C CG  . ASP A 356 ? 0.4172 0.5053 0.4923 -0.0380 -0.0458 0.0027  396 ASP A CG  
2535  O OD1 . ASP A 356 ? 0.3543 0.4442 0.4268 -0.0458 -0.0514 0.0010  396 ASP A OD1 
2536  O OD2 . ASP A 356 ? 0.3767 0.4587 0.4535 -0.0331 -0.0435 0.0081  396 ASP A OD2 
2537  N N   . LYS A 357 ? 0.2990 0.4066 0.3584 -0.0437 -0.0389 -0.0148 397 LYS A N   
2538  C CA  . LYS A 357 ? 0.3778 0.4836 0.4314 -0.0443 -0.0344 -0.0226 397 LYS A CA  
2539  C C   . LYS A 357 ? 0.3517 0.4773 0.3941 -0.0447 -0.0324 -0.0173 397 LYS A C   
2540  O O   . LYS A 357 ? 0.3574 0.4849 0.3970 -0.0395 -0.0255 -0.0172 397 LYS A O   
2541  C CB  . LYS A 357 ? 0.2985 0.3919 0.3477 -0.0526 -0.0379 -0.0335 397 LYS A CB  
2542  C CG  . LYS A 357 ? 0.4308 0.5034 0.4916 -0.0508 -0.0392 -0.0388 397 LYS A CG  
2543  C CD  . LYS A 357 ? 0.6026 0.6618 0.6577 -0.0589 -0.0426 -0.0483 397 LYS A CD  
2544  C CE  . LYS A 357 ? 0.6935 0.7321 0.7610 -0.0557 -0.0441 -0.0523 397 LYS A CE  
2545  N NZ  . LYS A 357 ? 0.8089 0.8310 0.8700 -0.0620 -0.0450 -0.0625 397 LYS A NZ  
2546  N N   . ALA A 358 ? 0.3388 0.4803 0.3752 -0.0509 -0.0385 -0.0120 398 ALA A N   
2547  C CA  . ALA A 358 ? 0.3732 0.5361 0.3996 -0.0517 -0.0384 -0.0057 398 ALA A CA  
2548  C C   . ALA A 358 ? 0.4229 0.5947 0.4533 -0.0403 -0.0324 0.0053  398 ALA A C   
2549  O O   . ALA A 358 ? 0.4817 0.6616 0.5042 -0.0372 -0.0282 0.0080  398 ALA A O   
2550  C CB  . ALA A 358 ? 0.3072 0.4880 0.3300 -0.0609 -0.0471 -0.0008 398 ALA A CB  
2551  N N   . ALA A 359 ? 0.3521 0.5202 0.3928 -0.0342 -0.0314 0.0117  399 ALA A N   
2552  C CA  . ALA A 359 ? 0.2545 0.4269 0.2977 -0.0234 -0.0246 0.0217  399 ALA A CA  
2553  C C   . ALA A 359 ? 0.2601 0.4196 0.3022 -0.0181 -0.0168 0.0172  399 ALA A C   
2554  O O   . ALA A 359 ? 0.2930 0.4595 0.3303 -0.0119 -0.0110 0.0238  399 ALA A O   
2555  C CB  . ALA A 359 ? 0.2445 0.4095 0.2966 -0.0190 -0.0242 0.0271  399 ALA A CB  
2556  N N   . VAL A 360 ? 0.2704 0.4115 0.3181 -0.0202 -0.0161 0.0067  400 VAL A N   
2557  C CA  . VAL A 360 ? 0.3327 0.4632 0.3822 -0.0157 -0.0082 0.0025  400 VAL A CA  
2558  C C   . VAL A 360 ? 0.3637 0.5024 0.4011 -0.0173 -0.0044 0.0001  400 VAL A C   
2559  O O   . VAL A 360 ? 0.3881 0.5268 0.4224 -0.0120 0.0034  0.0031  400 VAL A O   
2560  C CB  . VAL A 360 ? 0.3304 0.4426 0.3906 -0.0176 -0.0088 -0.0077 400 VAL A CB  
2561  C CG1 . VAL A 360 ? 0.4375 0.5426 0.5008 -0.0141 -0.0002 -0.0125 400 VAL A CG1 
2562  C CG2 . VAL A 360 ? 0.2712 0.3740 0.3416 -0.0155 -0.0121 -0.0041 400 VAL A CG2 
2563  N N   . GLU A 361 ? 0.3360 0.4801 0.3645 -0.0256 -0.0095 -0.0055 401 GLU A N   
2564  C CA  . GLU A 361 ? 0.3290 0.4793 0.3426 -0.0285 -0.0063 -0.0084 401 GLU A CA  
2565  C C   . GLU A 361 ? 0.3699 0.5400 0.3741 -0.0254 -0.0066 0.0041  401 GLU A C   
2566  O O   . GLU A 361 ? 0.3580 0.5312 0.3514 -0.0236 -0.0009 0.0053  401 GLU A O   
2567  C CB  . GLU A 361 ? 0.3390 0.4875 0.3429 -0.0396 -0.0120 -0.0182 401 GLU A CB  
2568  C CG  . GLU A 361 ? 0.3823 0.5094 0.3939 -0.0417 -0.0104 -0.0309 401 GLU A CG  
2569  C CD  . GLU A 361 ? 0.4766 0.5918 0.4947 -0.0348 0.0002  -0.0356 401 GLU A CD  
2570  O OE1 . GLU A 361 ? 0.4571 0.5777 0.4659 -0.0323 0.0070  -0.0335 401 GLU A OE1 
2571  O OE2 . GLU A 361 ? 0.5140 0.6151 0.5470 -0.0321 0.0015  -0.0408 401 GLU A OE2 
2572  N N   . ILE A 362 ? 0.3357 0.5197 0.3441 -0.0244 -0.0126 0.0142  402 ILE A N   
2573  C CA  . ILE A 362 ? 0.3482 0.5516 0.3511 -0.0191 -0.0122 0.0280  402 ILE A CA  
2574  C C   . ILE A 362 ? 0.4055 0.6009 0.4108 -0.0079 -0.0022 0.0339  402 ILE A C   
2575  O O   . ILE A 362 ? 0.3346 0.5386 0.3305 -0.0035 0.0017  0.0415  402 ILE A O   
2576  C CB  . ILE A 362 ? 0.3527 0.5722 0.3632 -0.0189 -0.0192 0.0377  402 ILE A CB  
2577  C CG1 . ILE A 362 ? 0.3018 0.5319 0.3077 -0.0318 -0.0294 0.0328  402 ILE A CG1 
2578  C CG2 . ILE A 362 ? 0.2838 0.5221 0.2928 -0.0101 -0.0172 0.0537  402 ILE A CG2 
2579  C CD1 . ILE A 362 ? 0.2801 0.5196 0.2970 -0.0341 -0.0357 0.0381  402 ILE A CD1 
2580  N N   . ASN A 363 ? 0.2928 0.4713 0.3098 -0.0038 0.0018  0.0312  403 ASN A N   
2581  C CA  . ASN A 363 ? 0.3032 0.4717 0.3220 0.0051  0.0114  0.0360  403 ASN A CA  
2582  C C   . ASN A 363 ? 0.2890 0.4488 0.3018 0.0040  0.0185  0.0288  403 ASN A C   
2583  O O   . ASN A 363 ? 0.2978 0.4564 0.3050 0.0098  0.0263  0.0349  403 ASN A O   
2584  C CB  . ASN A 363 ? 0.2651 0.4173 0.2966 0.0076  0.0125  0.0343  403 ASN A CB  
2585  C CG  . ASN A 363 ? 0.3327 0.4907 0.3673 0.0124  0.0106  0.0449  403 ASN A CG  
2586  O OD1 . ASN A 363 ? 0.3964 0.5510 0.4295 0.0206  0.0172  0.0538  403 ASN A OD1 
2587  N ND2 . ASN A 363 ? 0.2791 0.4449 0.3176 0.0074  0.0024  0.0441  403 ASN A ND2 
2588  N N   . VAL A 364 ? 0.2889 0.4416 0.3028 -0.0030 0.0170  0.0160  404 VAL A N   
2589  C CA  . VAL A 364 ? 0.3048 0.4507 0.3124 -0.0043 0.0248  0.0087  404 VAL A CA  
2590  C C   . VAL A 364 ? 0.3987 0.5579 0.3873 -0.0052 0.0258  0.0141  404 VAL A C   
2591  O O   . VAL A 364 ? 0.3445 0.5010 0.3254 -0.0019 0.0345  0.0163  404 VAL A O   
2592  C CB  . VAL A 364 ? 0.3103 0.4463 0.3218 -0.0111 0.0231  -0.0057 404 VAL A CB  
2593  C CG1 . VAL A 364 ? 0.3198 0.4514 0.3208 -0.0133 0.0315  -0.0134 404 VAL A CG1 
2594  C CG2 . VAL A 364 ? 0.2904 0.4122 0.3219 -0.0092 0.0231  -0.0105 404 VAL A CG2 
2595  N N   . ALA A 365 ? 0.4478 0.6220 0.4284 -0.0101 0.0165  0.0172  405 ALA A N   
2596  C CA  . ALA A 365 ? 0.4404 0.6294 0.4022 -0.0123 0.0151  0.0230  405 ALA A CA  
2597  C C   . ALA A 365 ? 0.4981 0.6954 0.4577 -0.0024 0.0193  0.0384  405 ALA A C   
2598  O O   . ALA A 365 ? 0.4333 0.6349 0.3777 -0.0014 0.0233  0.0428  405 ALA A O   
2599  C CB  . ALA A 365 ? 0.4268 0.6320 0.3832 -0.0208 0.0029  0.0238  405 ALA A CB  
2600  N N   . VAL A 366 ? 0.4768 0.6748 0.4497 0.0051  0.0190  0.0470  406 VAL A N   
2601  C CA  . VAL A 366 ? 0.4433 0.6452 0.4137 0.0156  0.0246  0.0615  406 VAL A CA  
2602  C C   . VAL A 366 ? 0.4850 0.6696 0.4519 0.0194  0.0366  0.0592  406 VAL A C   
2603  O O   . VAL A 366 ? 0.4432 0.6308 0.3971 0.0230  0.0418  0.0665  406 VAL A O   
2604  C CB  . VAL A 366 ? 0.3258 0.5283 0.3099 0.0227  0.0235  0.0699  406 VAL A CB  
2605  C CG1 . VAL A 366 ? 0.3908 0.5885 0.3721 0.0343  0.0326  0.0825  406 VAL A CG1 
2606  C CG2 . VAL A 366 ? 0.3176 0.5423 0.3049 0.0201  0.0127  0.0760  406 VAL A CG2 
2607  N N   . LEU A 367 ? 0.4036 0.5704 0.3823 0.0182  0.0410  0.0494  407 LEU A N   
2608  C CA  . LEU A 367 ? 0.4059 0.5572 0.3844 0.0208  0.0524  0.0472  407 LEU A CA  
2609  C C   . LEU A 367 ? 0.3697 0.5222 0.3338 0.0165  0.0573  0.0421  407 LEU A C   
2610  O O   . LEU A 367 ? 0.4113 0.5597 0.3661 0.0200  0.0662  0.0474  407 LEU A O   
2611  C CB  . LEU A 367 ? 0.4197 0.5555 0.4156 0.0184  0.0539  0.0369  407 LEU A CB  
2612  C CG  . LEU A 367 ? 0.3769 0.5048 0.3839 0.0231  0.0530  0.0424  407 LEU A CG  
2613  C CD1 . LEU A 367 ? 0.3098 0.4283 0.3331 0.0184  0.0483  0.0321  407 LEU A CD1 
2614  C CD2 . LEU A 367 ? 0.3350 0.4509 0.3398 0.0285  0.0634  0.0487  407 LEU A CD2 
2615  N N   . HIS A 368 ? 0.4020 0.5583 0.3624 0.0084  0.0521  0.0316  408 HIS A N   
2616  C CA  . HIS A 368 ? 0.4671 0.6221 0.4116 0.0034  0.0575  0.0250  408 HIS A CA  
2617  C C   . HIS A 368 ? 0.5025 0.6707 0.4256 0.0046  0.0561  0.0364  408 HIS A C   
2618  O O   . HIS A 368 ? 0.5068 0.6709 0.4159 0.0051  0.0648  0.0377  408 HIS A O   
2619  C CB  . HIS A 368 ? 0.4376 0.5912 0.3811 -0.0056 0.0521  0.0112  408 HIS A CB  
2620  C CG  . HIS A 368 ? 0.5221 0.6774 0.4428 -0.0122 0.0545  0.0058  408 HIS A CG  
2621  N ND1 . HIS A 368 ? 0.5471 0.6902 0.4623 -0.0135 0.0665  -0.0029 408 HIS A ND1 
2622  C CD2 . HIS A 368 ? 0.5038 0.6715 0.4050 -0.0186 0.0465  0.0078  408 HIS A CD2 
2623  C CE1 . HIS A 368 ? 0.5895 0.7352 0.4805 -0.0202 0.0665  -0.0065 408 HIS A CE1 
2624  N NE2 . HIS A 368 ? 0.6377 0.7983 0.5194 -0.0240 0.0537  -0.0002 408 HIS A NE2 
2625  N N   . SER A 369 ? 0.4576 0.6427 0.3787 0.0051  0.0453  0.0455  409 SER A N   
2626  C CA  . SER A 369 ? 0.5077 0.7086 0.4100 0.0061  0.0419  0.0575  409 SER A CA  
2627  C C   . SER A 369 ? 0.4997 0.6969 0.3993 0.0168  0.0506  0.0710  409 SER A C   
2628  O O   . SER A 369 ? 0.5079 0.7069 0.3889 0.0174  0.0548  0.0766  409 SER A O   
2629  C CB  . SER A 369 ? 0.4390 0.6613 0.3443 0.0046  0.0281  0.0652  409 SER A CB  
2630  O OG  . SER A 369 ? 0.4639 0.6878 0.3693 -0.0066 0.0203  0.0527  409 SER A OG  
2631  N N   . TYR A 370 ? 0.5256 0.7155 0.4419 0.0249  0.0540  0.0761  410 TYR A N   
2632  C CA  . TYR A 370 ? 0.5161 0.6986 0.4290 0.0349  0.0632  0.0884  410 TYR A CA  
2633  C C   . TYR A 370 ? 0.4852 0.6499 0.3916 0.0331  0.0759  0.0819  410 TYR A C   
2634  O O   . TYR A 370 ? 0.4399 0.6014 0.3326 0.0376  0.0831  0.0913  410 TYR A O   
2635  C CB  . TYR A 370 ? 0.3820 0.5573 0.3118 0.0427  0.0645  0.0938  410 TYR A CB  
2636  C CG  . TYR A 370 ? 0.4532 0.6463 0.3858 0.0494  0.0568  0.1075  410 TYR A CG  
2637  C CD1 . TYR A 370 ? 0.4131 0.6036 0.3446 0.0613  0.0625  0.1226  410 TYR A CD1 
2638  C CD2 . TYR A 370 ? 0.4040 0.6165 0.3407 0.0438  0.0445  0.1055  410 TYR A CD2 
2639  C CE1 . TYR A 370 ? 0.4453 0.6534 0.3814 0.0687  0.0566  0.1359  410 TYR A CE1 
2640  C CE2 . TYR A 370 ? 0.3804 0.6117 0.3220 0.0498  0.0379  0.1186  410 TYR A CE2 
2641  C CZ  . TYR A 370 ? 0.4019 0.6318 0.3441 0.0629  0.0443  0.1340  410 TYR A CZ  
2642  O OH  . TYR A 370 ? 0.4553 0.7053 0.4043 0.0703  0.0390  0.1480  410 TYR A OH  
2643  N N   . GLN A 371 ? 0.4532 0.6066 0.3701 0.0269  0.0791  0.0668  411 GLN A N   
2644  C CA  . GLN A 371 ? 0.4887 0.6277 0.4020 0.0248  0.0918  0.0607  411 GLN A CA  
2645  C C   . GLN A 371 ? 0.5854 0.7295 0.4757 0.0201  0.0944  0.0593  411 GLN A C   
2646  O O   . GLN A 371 ? 0.7148 0.8514 0.5930 0.0215  0.1049  0.0632  411 GLN A O   
2647  C CB  . GLN A 371 ? 0.4716 0.6002 0.4040 0.0199  0.0942  0.0457  411 GLN A CB  
2648  C CG  . GLN A 371 ? 0.6006 0.7201 0.5530 0.0240  0.0940  0.0476  411 GLN A CG  
2649  C CD  . GLN A 371 ? 0.6449 0.7591 0.6174 0.0192  0.0909  0.0345  411 GLN A CD  
2650  O OE1 . GLN A 371 ? 0.7720 0.8883 0.7448 0.0137  0.0899  0.0235  411 GLN A OE1 
2651  N NE2 . GLN A 371 ? 0.5668 0.6730 0.5550 0.0214  0.0896  0.0357  411 GLN A NE2 
2652  N N   . LEU A 372 ? 0.4952 0.6510 0.3770 0.0136  0.0847  0.0540  412 LEU A N   
2653  C CA  . LEU A 372 ? 0.5737 0.7337 0.4299 0.0077  0.0860  0.0525  412 LEU A CA  
2654  C C   . LEU A 372 ? 0.5987 0.7676 0.4368 0.0133  0.0852  0.0699  412 LEU A C   
2655  O O   . LEU A 372 ? 0.5726 0.7367 0.3907 0.0120  0.0932  0.0721  412 LEU A O   
2656  C CB  . LEU A 372 ? 0.6256 0.7954 0.4756 -0.0014 0.0745  0.0437  412 LEU A CB  
2657  C CG  . LEU A 372 ? 0.6568 0.8263 0.4802 -0.0110 0.0758  0.0359  412 LEU A CG  
2658  C CD1 . LEU A 372 ? 0.7052 0.8567 0.5243 -0.0122 0.0923  0.0259  412 LEU A CD1 
2659  C CD2 . LEU A 372 ? 0.7621 0.9356 0.5856 -0.0205 0.0654  0.0243  412 LEU A CD2 
2660  N N   . ALA A 373 ? 0.6015 0.7830 0.4466 0.0201  0.0765  0.0831  413 ALA A N   
2661  C CA  . ALA A 373 ? 0.5907 0.7808 0.4219 0.0277  0.0759  0.1016  413 ALA A CA  
2662  C C   . ALA A 373 ? 0.5623 0.7357 0.3955 0.0367  0.0892  0.1096  413 ALA A C   
2663  O O   . ALA A 373 ? 0.5952 0.7723 0.4170 0.0444  0.0904  0.1257  413 ALA A O   
2664  C CB  . ALA A 373 ? 0.6018 0.8124 0.4422 0.0330  0.0630  0.1137  413 ALA A CB  
2665  N N   . LYS A 374 ? 0.5465 0.7018 0.3942 0.0358  0.0989  0.0993  414 LYS A N   
2666  C CA  . LYS A 374 ? 0.6092 0.7471 0.4608 0.0427  0.1111  0.1060  414 LYS A CA  
2667  C C   . LYS A 374 ? 0.6062 0.7468 0.4629 0.0541  0.1079  0.1220  414 LYS A C   
2668  O O   . LYS A 374 ? 0.6058 0.7396 0.4518 0.0618  0.1147  0.1355  414 LYS A O   
2669  C CB  . LYS A 374 ? 0.6378 0.7671 0.4676 0.0416  0.1223  0.1098  414 LYS A CB  
2670  C CG  . LYS A 374 ? 0.7244 0.8500 0.5471 0.0311  0.1278  0.0943  414 LYS A CG  
2671  C CD  . LYS A 374 ? 0.8538 0.9740 0.6501 0.0301  0.1375  0.1006  414 LYS A CD  
2672  C CE  . LYS A 374 ? 1.0501 1.1699 0.8322 0.0198  0.1415  0.0869  414 LYS A CE  
2673  N NZ  . LYS A 374 ? 1.1135 1.2188 0.9097 0.0156  0.1550  0.0733  414 LYS A NZ  
2674  N N   . VAL A 375 ? 0.4932 0.6429 0.3661 0.0554  0.0983  0.1206  415 VAL A N   
2675  C CA  . VAL A 375 ? 0.4976 0.6488 0.3787 0.0662  0.0965  0.1337  415 VAL A CA  
2676  C C   . VAL A 375 ? 0.4598 0.5943 0.3599 0.0659  0.1003  0.1253  415 VAL A C   
2677  O O   . VAL A 375 ? 0.5074 0.6449 0.4206 0.0589  0.0941  0.1126  415 VAL A O   
2678  C CB  . VAL A 375 ? 0.4487 0.6256 0.3331 0.0680  0.0825  0.1402  415 VAL A CB  
2679  C CG1 . VAL A 375 ? 0.4878 0.6652 0.3838 0.0797  0.0826  0.1524  415 VAL A CG1 
2680  C CG2 . VAL A 375 ? 0.5796 0.7743 0.4438 0.0676  0.0774  0.1500  415 VAL A CG2 
2681  N N   . THR A 376 ? 0.5172 0.6327 0.4172 0.0727  0.1104  0.1322  416 THR A N   
2682  C CA  . THR A 376 ? 0.4733 0.5707 0.3881 0.0715  0.1143  0.1251  416 THR A CA  
2683  C C   . THR A 376 ? 0.5030 0.6103 0.4330 0.0710  0.1037  0.1210  416 THR A C   
2684  O O   . THR A 376 ? 0.4959 0.6187 0.4258 0.0773  0.0972  0.1304  416 THR A O   
2685  C CB  . THR A 376 ? 0.4265 0.5039 0.3355 0.0806  0.1248  0.1368  416 THR A CB  
2686  O OG1 . THR A 376 ? 0.4917 0.5599 0.3850 0.0810  0.1347  0.1420  416 THR A OG1 
2687  C CG2 . THR A 376 ? 0.4601 0.5164 0.3810 0.0767  0.1291  0.1284  416 THR A CG2 
2688  N N   . ILE A 377 ? 0.5054 0.6050 0.4492 0.0632  0.1018  0.1072  417 ILE A N   
2689  C CA  . ILE A 377 ? 0.4149 0.5195 0.3725 0.0619  0.0929  0.1026  417 ILE A CA  
2690  C C   . ILE A 377 ? 0.4753 0.5622 0.4452 0.0555  0.0952  0.0910  417 ILE A C   
2691  O O   . ILE A 377 ? 0.3983 0.4769 0.3692 0.0499  0.1009  0.0838  417 ILE A O   
2692  C CB  . ILE A 377 ? 0.4740 0.6010 0.4338 0.0563  0.0812  0.0971  417 ILE A CB  
2693  C CG1 . ILE A 377 ? 0.4937 0.6286 0.4646 0.0574  0.0724  0.0977  417 ILE A CG1 
2694  C CG2 . ILE A 377 ? 0.4193 0.5434 0.3834 0.0460  0.0806  0.0815  417 ILE A CG2 
2695  C CD1 . ILE A 377 ? 0.4595 0.6183 0.4298 0.0538  0.0613  0.0977  417 ILE A CD1 
2696  N N   . VAL A 378 ? 0.4525 0.5342 0.4320 0.0560  0.0908  0.0896  418 VAL A N   
2697  C CA  . VAL A 378 ? 0.3979 0.4638 0.3890 0.0495  0.0911  0.0796  418 VAL A CA  
2698  C C   . VAL A 378 ? 0.4045 0.4782 0.4073 0.0454  0.0799  0.0725  418 VAL A C   
2699  O O   . VAL A 378 ? 0.3139 0.3961 0.3157 0.0498  0.0751  0.0785  418 VAL A O   
2700  C CB  . VAL A 378 ? 0.4625 0.5059 0.4493 0.0533  0.0992  0.0855  418 VAL A CB  
2701  C CG1 . VAL A 378 ? 0.4637 0.5069 0.4465 0.0618  0.0978  0.0950  418 VAL A CG1 
2702  C CG2 . VAL A 378 ? 0.4960 0.5242 0.4940 0.0447  0.0985  0.0754  418 VAL A CG2 
2703  N N   . ASP A 379 ? 0.3985 0.4705 0.4129 0.0373  0.0761  0.0604  419 ASP A N   
2704  C CA  . ASP A 379 ? 0.4428 0.5196 0.4677 0.0332  0.0658  0.0538  419 ASP A CA  
2705  C C   . ASP A 379 ? 0.3402 0.4013 0.3694 0.0333  0.0648  0.0548  419 ASP A C   
2706  O O   . ASP A 379 ? 0.3755 0.4205 0.4009 0.0346  0.0720  0.0581  419 ASP A O   
2707  C CB  . ASP A 379 ? 0.4044 0.4838 0.4402 0.0256  0.0623  0.0411  419 ASP A CB  
2708  C CG  . ASP A 379 ? 0.4984 0.5636 0.5453 0.0215  0.0662  0.0354  419 ASP A CG  
2709  O OD1 . ASP A 379 ? 0.4328 0.4875 0.4870 0.0196  0.0623  0.0342  419 ASP A OD1 
2710  O OD2 . ASP A 379 ? 0.4693 0.5344 0.5175 0.0197  0.0730  0.0319  419 ASP A OD2 
2711  N N   . HIS A 380 ? 0.3180 0.3826 0.3533 0.0311  0.0559  0.0519  420 HIS A N   
2712  C CA  . HIS A 380 ? 0.4092 0.4590 0.4450 0.0313  0.0548  0.0538  420 HIS A CA  
2713  C C   . HIS A 380 ? 0.4037 0.4371 0.4476 0.0246  0.0543  0.0465  420 HIS A C   
2714  O O   . HIS A 380 ? 0.4113 0.4277 0.4511 0.0241  0.0561  0.0487  420 HIS A O   
2715  C CB  . HIS A 380 ? 0.2690 0.3274 0.3082 0.0304  0.0458  0.0533  420 HIS A CB  
2716  C CG  . HIS A 380 ? 0.3968 0.4643 0.4463 0.0234  0.0367  0.0435  420 HIS A CG  
2717  N ND1 . HIS A 380 ? 0.3338 0.4173 0.3829 0.0224  0.0351  0.0409  420 HIS A ND1 
2718  C CD2 . HIS A 380 ? 0.3882 0.4496 0.4472 0.0173  0.0291  0.0359  420 HIS A CD2 
2719  C CE1 . HIS A 380 ? 0.3384 0.4237 0.3961 0.0161  0.0278  0.0316  420 HIS A CE1 
2720  N NE2 . HIS A 380 ? 0.3398 0.4124 0.4045 0.0134  0.0238  0.0289  420 HIS A NE2 
2721  N N   . HIS A 381 ? 0.2837 0.3216 0.3387 0.0192  0.0523  0.0381  421 HIS A N   
2722  C CA  . HIS A 381 ? 0.2976 0.3231 0.3628 0.0130  0.0521  0.0326  421 HIS A CA  
2723  C C   . HIS A 381 ? 0.4202 0.4346 0.4788 0.0136  0.0627  0.0369  421 HIS A C   
2724  O O   . HIS A 381 ? 0.3683 0.3663 0.4256 0.0101  0.0638  0.0377  421 HIS A O   
2725  C CB  . HIS A 381 ? 0.2943 0.3292 0.3756 0.0085  0.0481  0.0232  421 HIS A CB  
2726  C CG  . HIS A 381 ? 0.4254 0.4684 0.5121 0.0073  0.0382  0.0186  421 HIS A CG  
2727  N ND1 . HIS A 381 ? 0.4226 0.4586 0.5152 0.0039  0.0292  0.0167  421 HIS A ND1 
2728  C CD2 . HIS A 381 ? 0.4227 0.4789 0.5080 0.0082  0.0358  0.0157  421 HIS A CD2 
2729  C CE1 . HIS A 381 ? 0.3376 0.3819 0.4331 0.0032  0.0222  0.0130  421 HIS A CE1 
2730  N NE2 . HIS A 381 ? 0.4102 0.4665 0.5012 0.0054  0.0260  0.0121  421 HIS A NE2 
2731  N N   . ALA A 382 ? 0.4716 0.4934 0.5242 0.0172  0.0705  0.0397  422 ALA A N   
2732  C CA  . ALA A 382 ? 0.3320 0.3423 0.3768 0.0178  0.0815  0.0445  422 ALA A CA  
2733  C C   . ALA A 382 ? 0.3878 0.3823 0.4171 0.0227  0.0858  0.0534  422 ALA A C   
2734  O O   . ALA A 382 ? 0.4002 0.3760 0.4252 0.0194  0.0911  0.0548  422 ALA A O   
2735  C CB  . ALA A 382 ? 0.3220 0.3436 0.3604 0.0213  0.0887  0.0467  422 ALA A CB  
2736  N N   . ALA A 383 ? 0.3704 0.3718 0.3917 0.0300  0.0837  0.0593  423 ALA A N   
2737  C CA  . ALA A 383 ? 0.4729 0.4600 0.4800 0.0367  0.0895  0.0685  423 ALA A CA  
2738  C C   . ALA A 383 ? 0.4695 0.4364 0.4762 0.0312  0.0870  0.0652  423 ALA A C   
2739  O O   . ALA A 383 ? 0.4733 0.4183 0.4690 0.0309  0.0947  0.0686  423 ALA A O   
2740  C CB  . ALA A 383 ? 0.4654 0.4681 0.4683 0.0453  0.0867  0.0753  423 ALA A CB  
2741  N N   . THR A 384 ? 0.4252 0.3979 0.4427 0.0259  0.0760  0.0584  424 THR A N   
2742  C CA  . THR A 384 ? 0.3213 0.2751 0.3362 0.0204  0.0724  0.0558  424 THR A CA  
2743  C C   . THR A 384 ? 0.4786 0.4176 0.4970 0.0109  0.0735  0.0511  424 THR A C   
2744  O O   . THR A 384 ? 0.4393 0.3558 0.4471 0.0069  0.0757  0.0519  424 THR A O   
2745  C CB  . THR A 384 ? 0.3290 0.2924 0.3541 0.0168  0.0600  0.0503  424 THR A CB  
2746  O OG1 . THR A 384 ? 0.3515 0.3314 0.3936 0.0123  0.0531  0.0430  424 THR A OG1 
2747  C CG2 . THR A 384 ? 0.3028 0.2764 0.3221 0.0247  0.0593  0.0560  424 THR A CG2 
2748  N N   . ALA A 385 ? 0.3245 0.2757 0.3576 0.0064  0.0719  0.0459  425 ALA A N   
2749  C CA  . ALA A 385 ? 0.4321 0.3730 0.4711 -0.0027 0.0738  0.0425  425 ALA A CA  
2750  C C   . ALA A 385 ? 0.4564 0.3785 0.4784 -0.0013 0.0865  0.0488  425 ALA A C   
2751  O O   . ALA A 385 ? 0.4463 0.3492 0.4637 -0.0094 0.0881  0.0479  425 ALA A O   
2752  C CB  . ALA A 385 ? 0.4186 0.3783 0.4771 -0.0057 0.0725  0.0368  425 ALA A CB  
2753  N N   . SER A 386 ? 0.4365 0.3631 0.4482 0.0084  0.0954  0.0556  426 SER A N   
2754  C CA  A SER A 386 ? 0.4695 0.3759 0.4632 0.0113  0.1080  0.0628  426 SER A CA  
2755  C CA  B SER A 386 ? 0.4716 0.3779 0.4653 0.0112  0.1080  0.0627  426 SER A CA  
2756  C C   . SER A 386 ? 0.5681 0.4510 0.5445 0.0138  0.1105  0.0668  426 SER A C   
2757  O O   . SER A 386 ? 0.5430 0.4003 0.5053 0.0105  0.1185  0.0691  426 SER A O   
2758  C CB  A SER A 386 ? 0.5074 0.4249 0.4939 0.0219  0.1161  0.0703  426 SER A CB  
2759  C CB  B SER A 386 ? 0.5075 0.4251 0.4942 0.0219  0.1159  0.0702  426 SER A CB  
2760  O OG  A SER A 386 ? 0.5244 0.4499 0.5041 0.0329  0.1148  0.0766  426 SER A OG  
2761  O OG  B SER A 386 ? 0.4435 0.3786 0.4428 0.0183  0.1156  0.0660  426 SER A OG  
2762  N N   . PHE A 387 ? 0.4395 0.3293 0.4156 0.0191  0.1043  0.0675  427 PHE A N   
2763  C CA  . PHE A 387 ? 0.4921 0.3589 0.4511 0.0219  0.1082  0.0711  427 PHE A CA  
2764  C C   . PHE A 387 ? 0.4075 0.2527 0.3634 0.0086  0.1037  0.0643  427 PHE A C   
2765  O O   . PHE A 387 ? 0.4732 0.2896 0.4100 0.0070  0.1114  0.0666  427 PHE A O   
2766  C CB  . PHE A 387 ? 0.4731 0.3537 0.4338 0.0298  0.1030  0.0734  427 PHE A CB  
2767  C CG  . PHE A 387 ? 0.4842 0.3419 0.4266 0.0346  0.1094  0.0780  427 PHE A CG  
2768  C CD1 . PHE A 387 ? 0.4577 0.3036 0.3848 0.0465  0.1231  0.0879  427 PHE A CD1 
2769  C CD2 . PHE A 387 ? 0.5404 0.3867 0.4800 0.0274  0.1026  0.0726  427 PHE A CD2 
2770  C CE1 . PHE A 387 ? 0.5397 0.3629 0.4497 0.0517  0.1308  0.0919  427 PHE A CE1 
2771  C CE2 . PHE A 387 ? 0.6285 0.4515 0.5490 0.0316  0.1100  0.0763  427 PHE A CE2 
2772  C CZ  . PHE A 387 ? 0.5675 0.3787 0.4736 0.0440  0.1248  0.0857  427 PHE A CZ  
2773  N N   . MET A 388 ? 0.4627 0.3206 0.4366 -0.0013 0.0914  0.0563  428 MET A N   
2774  C CA  . MET A 388 ? 0.5193 0.3597 0.4922 -0.0152 0.0856  0.0506  428 MET A CA  
2775  C C   . MET A 388 ? 0.5735 0.3949 0.5379 -0.0220 0.0945  0.0516  428 MET A C   
2776  O O   . MET A 388 ? 0.6467 0.4404 0.5947 -0.0300 0.0966  0.0508  428 MET A O   
2777  C CB  . MET A 388 ? 0.5118 0.3728 0.5092 -0.0232 0.0713  0.0433  428 MET A CB  
2778  C CG  . MET A 388 ? 0.4161 0.2926 0.4211 -0.0187 0.0615  0.0417  428 MET A CG  
2779  S SD  . MET A 388 ? 0.5200 0.3729 0.5047 -0.0208 0.0582  0.0424  428 MET A SD  
2780  C CE  . MET A 388 ? 0.5197 0.3531 0.5032 -0.0381 0.0514  0.0373  428 MET A CE  
2781  N N   . LYS A 389 ? 0.5487 0.3834 0.5229 -0.0201 0.1001  0.0529  429 LYS A N   
2782  C CA  . LYS A 389 ? 0.6080 0.4247 0.5728 -0.0256 0.1106  0.0551  429 LYS A CA  
2783  C C   . LYS A 389 ? 0.6086 0.3955 0.5447 -0.0189 0.1232  0.0620  429 LYS A C   
2784  O O   . LYS A 389 ? 0.6262 0.3843 0.5466 -0.0276 0.1283  0.0615  429 LYS A O   
2785  C CB  . LYS A 389 ? 0.6808 0.5175 0.6580 -0.0220 0.1162  0.0568  429 LYS A CB  
2786  C CG  . LYS A 389 ? 0.7769 0.6028 0.7545 -0.0326 0.1232  0.0562  429 LYS A CG  
2787  C CD  . LYS A 389 ? 0.9425 0.7727 0.9380 -0.0483 0.1122  0.0486  429 LYS A CD  
2788  C CE  . LYS A 389 ? 1.0366 0.8630 1.0382 -0.0595 0.1186  0.0481  429 LYS A CE  
2789  N NZ  . LYS A 389 ? 1.0666 0.8590 1.0410 -0.0626 0.1305  0.0529  429 LYS A NZ  
2790  N N   . HIS A 390 ? 0.5897 0.3828 0.5188 -0.0034 0.1282  0.0685  430 HIS A N   
2791  C CA  . HIS A 390 ? 0.6721 0.4381 0.5757 0.0056  0.1411  0.0761  430 HIS A CA  
2792  C C   . HIS A 390 ? 0.5470 0.2846 0.4341 -0.0011 0.1398  0.0727  430 HIS A C   
2793  O O   . HIS A 390 ? 0.6065 0.3104 0.4706 -0.0025 0.1508  0.0752  430 HIS A O   
2794  C CB  . HIS A 390 ? 0.6479 0.4307 0.5511 0.0233  0.1444  0.0842  430 HIS A CB  
2795  C CG  . HIS A 390 ? 0.6524 0.4095 0.5323 0.0346  0.1576  0.0927  430 HIS A CG  
2796  N ND1 . HIS A 390 ? 0.6050 0.3400 0.4685 0.0392  0.1720  0.0997  430 HIS A ND1 
2797  C CD2 . HIS A 390 ? 0.6215 0.3699 0.4916 0.0424  0.1597  0.0955  430 HIS A CD2 
2798  C CE1 . HIS A 390 ? 0.6812 0.3952 0.5263 0.0505  0.1824  0.1066  430 HIS A CE1 
2799  N NE2 . HIS A 390 ? 0.6831 0.4053 0.5321 0.0526  0.1756  0.1041  430 HIS A NE2 
2800  N N   . LEU A 391 ? 0.5592 0.3079 0.4557 -0.0054 0.1270  0.0671  431 LEU A N   
2801  C CA  . LEU A 391 ? 0.6393 0.3611 0.5187 -0.0130 0.1248  0.0634  431 LEU A CA  
2802  C C   . LEU A 391 ? 0.6831 0.3804 0.5537 -0.0303 0.1243  0.0584  431 LEU A C   
2803  O O   . LEU A 391 ? 0.6478 0.3096 0.4924 -0.0347 0.1316  0.0583  431 LEU A O   
2804  C CB  . LEU A 391 ? 0.6346 0.3749 0.5276 -0.0162 0.1096  0.0582  431 LEU A CB  
2805  C CG  . LEU A 391 ? 0.6616 0.4174 0.5564 -0.0019 0.1100  0.0627  431 LEU A CG  
2806  C CD1 . LEU A 391 ? 0.5600 0.3343 0.4700 -0.0075 0.0942  0.0570  431 LEU A CD1 
2807  C CD2 . LEU A 391 ? 0.6168 0.3437 0.4851 0.0054  0.1224  0.0675  431 LEU A CD2 
2808  N N   . GLU A 392 ? 0.6457 0.3617 0.5380 -0.0408 0.1158  0.0540  432 GLU A N   
2809  C CA  . GLU A 392 ? 0.6649 0.3629 0.5531 -0.0586 0.1140  0.0497  432 GLU A CA  
2810  C C   . GLU A 392 ? 0.7813 0.4513 0.6485 -0.0580 0.1308  0.0543  432 GLU A C   
2811  O O   . GLU A 392 ? 0.7826 0.4194 0.6285 -0.0698 0.1344  0.0523  432 GLU A O   
2812  C CB  . GLU A 392 ? 0.7380 0.4673 0.6583 -0.0673 0.1028  0.0454  432 GLU A CB  
2813  C CG  . GLU A 392 ? 0.9467 0.6656 0.8700 -0.0868 0.0988  0.0414  432 GLU A CG  
2814  C CD  . GLU A 392 ? 1.1182 0.8718 1.0771 -0.0934 0.0877  0.0377  432 GLU A CD  
2815  O OE1 . GLU A 392 ? 1.1163 0.8985 1.0950 -0.0833 0.0823  0.0372  432 GLU A OE1 
2816  O OE2 . GLU A 392 ? 1.1917 0.9437 1.1590 -0.1087 0.0847  0.0354  432 GLU A OE2 
2817  N N   . ASN A 393 ? 0.7943 0.4758 0.6654 -0.0449 0.1410  0.0608  433 ASN A N   
2818  C CA  . ASN A 393 ? 0.7780 0.4322 0.6276 -0.0412 0.1580  0.0670  433 ASN A CA  
2819  C C   . ASN A 393 ? 0.8512 0.4681 0.6691 -0.0352 0.1682  0.0700  433 ASN A C   
2820  O O   . ASN A 393 ? 0.8851 0.4671 0.6802 -0.0426 0.1771  0.0696  433 ASN A O   
2821  C CB  . ASN A 393 ? 0.7260 0.4011 0.5837 -0.0251 0.1659  0.0748  433 ASN A CB  
2822  C CG  . ASN A 393 ? 0.7705 0.4744 0.6532 -0.0312 0.1611  0.0724  433 ASN A CG  
2823  O OD1 . ASN A 393 ? 0.7706 0.4768 0.6649 -0.0475 0.1542  0.0658  433 ASN A OD1 
2824  N ND2 . ASN A 393 ? 0.7958 0.5222 0.6868 -0.0183 0.1650  0.0779  433 ASN A ND2 
2825  N N   . GLU A 394 ? 0.7381 0.3636 0.5550 -0.0213 0.1672  0.0728  434 GLU A N   
2826  C CA  . GLU A 394 ? 0.8295 0.4219 0.6180 -0.0130 0.1788  0.0764  434 GLU A CA  
2827  C C   . GLU A 394 ? 0.9090 0.4786 0.6820 -0.0283 0.1719  0.0665  434 GLU A C   
2828  O O   . GLU A 394 ? 0.9366 0.4818 0.6862 -0.0259 0.1797  0.0643  434 GLU A O   
2829  C CB  . GLU A 394 ? 0.8300 0.4439 0.6257 0.0048  0.1780  0.0814  434 GLU A CB  
2830  C CG  . GLU A 394 ? 0.7932 0.4280 0.5980 0.0225  0.1857  0.0915  434 GLU A CG  
2831  C CD  . GLU A 394 ? 0.8254 0.4359 0.6099 0.0327  0.2017  0.0970  434 GLU A CD  
2832  O OE1 . GLU A 394 ? 0.9182 0.5273 0.6954 0.0481  0.2085  0.1013  434 GLU A OE1 
2833  O OE2 . GLU A 394 ? 0.8872 0.4853 0.6662 0.0254  0.2059  0.0954  434 GLU A OE2 
2834  N N   . GLN A 395 ? 0.9279 0.5066 0.7137 -0.0437 0.1571  0.0604  435 GLN A N   
2835  C CA  . GLN A 395 ? 0.8511 0.4101 0.6223 -0.0602 0.1486  0.0516  435 GLN A CA  
2836  C C   . GLN A 395 ? 0.9747 0.5133 0.7316 -0.0709 0.1533  0.0481  435 GLN A C   
2837  O O   . GLN A 395 ? 0.9460 0.4594 0.6776 -0.0738 0.1572  0.0439  435 GLN A O   
2838  C CB  . GLN A 395 ? 0.7826 0.3614 0.5751 -0.0749 0.1298  0.0462  435 GLN A CB  
2839  C CG  . GLN A 395 ? 0.8069 0.3678 0.5841 -0.0908 0.1189  0.0387  435 GLN A CG  
2840  C CD  . GLN A 395 ? 0.8880 0.4367 0.6453 -0.0811 0.1219  0.0385  435 GLN A CD  
2841  O OE1 . GLN A 395 ? 0.8208 0.3801 0.5836 -0.0654 0.1271  0.0439  435 GLN A OE1 
2842  N NE2 . GLN A 395 ? 0.9055 0.4325 0.6397 -0.0908 0.1191  0.0324  435 GLN A NE2 
2843  N N   . LYS A 396 ? 1.0551 0.6039 0.8272 -0.0771 0.1540  0.0498  436 LYS A N   
2844  C CA  . LYS A 396 ? 0.9968 0.5282 0.7577 -0.0886 0.1580  0.0469  436 LYS A CA  
2845  C C   . LYS A 396 ? 1.0093 0.5194 0.7473 -0.0744 0.1754  0.0508  436 LYS A C   
2846  O O   . LYS A 396 ? 1.0175 0.5014 0.7327 -0.0811 0.1800  0.0466  436 LYS A O   
2847  C CB  . LYS A 396 ? 0.9323 0.4831 0.7182 -0.0989 0.1548  0.0481  436 LYS A CB  
2848  C CG  . LYS A 396 ? 1.0231 0.5917 0.8309 -0.1169 0.1370  0.0426  436 LYS A CG  
2849  C CD  . LYS A 396 ? 1.1148 0.7065 0.9515 -0.1256 0.1355  0.0439  436 LYS A CD  
2850  C CE  . LYS A 396 ? 1.1109 0.7444 0.9759 -0.1086 0.1319  0.0464  436 LYS A CE  
2851  N NZ  . LYS A 396 ? 1.1439 0.8106 1.0415 -0.1145 0.1272  0.0453  436 LYS A NZ  
2852  N N   . ALA A 397 ? 0.8712 0.3925 0.6148 -0.0546 0.1852  0.0591  437 ALA A N   
2853  C CA  . ALA A 397 ? 0.9991 0.5028 0.7241 -0.0400 0.2013  0.0636  437 ALA A CA  
2854  C C   . ALA A 397 ? 0.9916 0.4734 0.6925 -0.0317 0.2076  0.0612  437 ALA A C   
2855  O O   . ALA A 397 ? 0.9863 0.4404 0.6637 -0.0317 0.2177  0.0589  437 ALA A O   
2856  C CB  . ALA A 397 ? 0.7753 0.3006 0.5145 -0.0212 0.2084  0.0740  437 ALA A CB  
2857  N N   . ARG A 398 ? 0.9016 0.3944 0.6073 -0.0246 0.2027  0.0616  438 ARG A N   
2858  C CA  . ARG A 398 ? 0.9330 0.4085 0.6183 -0.0134 0.2113  0.0609  438 ARG A CA  
2859  C C   . ARG A 398 ? 1.0500 0.5193 0.7274 -0.0238 0.2014  0.0536  438 ARG A C   
2860  O O   . ARG A 398 ? 1.0909 0.5449 0.7500 -0.0154 0.2093  0.0525  438 ARG A O   
2861  C CB  . ARG A 398 ? 0.9264 0.4205 0.6221 0.0104  0.2193  0.0706  438 ARG A CB  
2862  C CG  . ARG A 398 ? 0.9933 0.4867 0.6883 0.0250  0.2325  0.0784  438 ARG A CG  
2863  C CD  . ARG A 398 ? 0.9239 0.4248 0.6193 0.0485  0.2430  0.0866  438 ARG A CD  
2864  N NE  . ARG A 398 ? 0.8567 0.3922 0.5761 0.0566  0.2348  0.0927  438 ARG A NE  
2865  C CZ  . ARG A 398 ? 0.9558 0.5086 0.6835 0.0767  0.2409  0.1018  438 ARG A CZ  
2866  N NH1 . ARG A 398 ? 1.0066 0.5451 0.7217 0.0916  0.2560  0.1059  438 ARG A NH1 
2867  N NH2 . ARG A 398 ? 0.9502 0.5353 0.6994 0.0819  0.2322  0.1072  438 ARG A NH2 
2868  N N   . GLY A 399 ? 1.0985 0.5794 0.7890 -0.0411 0.1849  0.0489  439 GLY A N   
2869  C CA  . GLY A 399 ? 0.9675 0.4433 0.6501 -0.0507 0.1745  0.0425  439 GLY A CA  
2870  C C   . GLY A 399 ? 0.9646 0.4584 0.6581 -0.0384 0.1721  0.0464  439 GLY A C   
2871  O O   . GLY A 399 ? 0.8595 0.3417 0.5374 -0.0375 0.1724  0.0433  439 GLY A O   
2872  N N   . GLY A 400 ? 0.9067 0.4282 0.6257 -0.0294 0.1700  0.0534  440 GLY A N   
2873  C CA  . GLY A 400 ? 0.8055 0.3462 0.5364 -0.0185 0.1670  0.0577  440 GLY A CA  
2874  C C   . GLY A 400 ? 0.8543 0.4164 0.6003 0.0015  0.1760  0.0684  440 GLY A C   
2875  O O   . GLY A 400 ? 0.8439 0.4050 0.5903 0.0073  0.1847  0.0723  440 GLY A O   
2876  N N   . CYS A 401 ? 0.9113 0.4931 0.6690 0.0117  0.1737  0.0734  441 CYS A N   
2877  C CA  . CYS A 401 ? 0.8134 0.4206 0.5871 0.0300  0.1798  0.0843  441 CYS A CA  
2878  C C   . CYS A 401 ? 0.6919 0.3176 0.4723 0.0413  0.1782  0.0875  441 CYS A C   
2879  O O   . CYS A 401 ? 0.7758 0.4146 0.5649 0.0326  0.1646  0.0812  441 CYS A O   
2880  C CB  . CYS A 401 ? 0.8017 0.4450 0.6040 0.0251  0.1672  0.0826  441 CYS A CB  
2881  S SG  . CYS A 401 ? 0.6904 0.3771 0.5163 0.0444  0.1678  0.0924  441 CYS A SG  
2882  N N   . PRO A 402 ? 0.7447 0.3740 0.5225 0.0603  0.1913  0.0969  442 PRO A N   
2883  C CA  . PRO A 402 ? 0.7294 0.3793 0.5162 0.0709  0.1904  0.1017  442 PRO A CA  
2884  C C   . PRO A 402 ? 0.7217 0.4201 0.5403 0.0719  0.1755  0.1024  442 PRO A C   
2885  O O   . PRO A 402 ? 0.6848 0.4042 0.5164 0.0801  0.1767  0.1089  442 PRO A O   
2886  C CB  . PRO A 402 ? 0.6535 0.3010 0.4346 0.0907  0.2071  0.1100  442 PRO A CB  
2887  C CG  . PRO A 402 ? 0.7940 0.4343 0.5725 0.0928  0.2130  0.1115  442 PRO A CG  
2888  C CD  . PRO A 402 ? 0.7989 0.4171 0.5673 0.0720  0.2057  0.1008  442 PRO A CD  
2889  N N   . ALA A 403 ? 0.6622 0.3762 0.4912 0.0628  0.1614  0.0957  443 ALA A N   
2890  C CA  . ALA A 403 ? 0.5955 0.3516 0.4523 0.0622  0.1472  0.0950  443 ALA A CA  
2891  C C   . ALA A 403 ? 0.6841 0.4559 0.5474 0.0641  0.1417  0.0951  443 ALA A C   
2892  O O   . ALA A 403 ? 0.6138 0.3645 0.4629 0.0573  0.1413  0.0903  443 ALA A O   
2893  C CB  . ALA A 403 ? 0.5217 0.2838 0.3895 0.0459  0.1326  0.0853  443 ALA A CB  
2894  N N   . ASP A 404 ? 0.6598 0.4679 0.5432 0.0728  0.1378  0.1007  444 ASP A N   
2895  C CA  . ASP A 404 ? 0.5859 0.4143 0.4784 0.0757  0.1333  0.1025  444 ASP A CA  
2896  C C   . ASP A 404 ? 0.5060 0.3606 0.4183 0.0647  0.1148  0.0951  444 ASP A C   
2897  O O   . ASP A 404 ? 0.5286 0.4136 0.4586 0.0681  0.1092  0.0977  444 ASP A O   
2898  C CB  . ASP A 404 ? 0.5735 0.4236 0.4739 0.0933  0.1429  0.1153  444 ASP A CB  
2899  C CG  . ASP A 404 ? 0.6252 0.4920 0.5324 0.0972  0.1422  0.1187  444 ASP A CG  
2900  O OD1 . ASP A 404 ? 0.6237 0.4945 0.5347 0.0857  0.1307  0.1110  444 ASP A OD1 
2901  O OD2 . ASP A 404 ? 0.6274 0.5046 0.5372 0.1120  0.1533  0.1299  444 ASP A OD2 
2902  N N   . TRP A 405 ? 0.5316 0.3725 0.4392 0.0514  0.1055  0.0861  445 TRP A N   
2903  C CA  . TRP A 405 ? 0.4752 0.3343 0.3996 0.0403  0.0883  0.0783  445 TRP A CA  
2904  C C   . TRP A 405 ? 0.4822 0.3781 0.4267 0.0451  0.0819  0.0814  445 TRP A C   
2905  O O   . TRP A 405 ? 0.4623 0.3780 0.4224 0.0416  0.0729  0.0780  445 TRP A O   
2906  C CB  . TRP A 405 ? 0.4553 0.2958 0.3700 0.0287  0.0807  0.0715  445 TRP A CB  
2907  C CG  . TRP A 405 ? 0.4545 0.3059 0.3838 0.0168  0.0639  0.0635  445 TRP A CG  
2908  C CD1 . TRP A 405 ? 0.5505 0.3903 0.4806 0.0062  0.0567  0.0570  445 TRP A CD1 
2909  C CD2 . TRP A 405 ? 0.4026 0.2789 0.3489 0.0147  0.0525  0.0616  445 TRP A CD2 
2910  N NE1 . TRP A 405 ? 0.4583 0.3149 0.4060 -0.0010 0.0420  0.0516  445 TRP A NE1 
2911  C CE2 . TRP A 405 ? 0.4049 0.2819 0.3613 0.0039  0.0393  0.0540  445 TRP A CE2 
2912  C CE3 . TRP A 405 ? 0.3703 0.2685 0.3247 0.0206  0.0523  0.0659  445 TRP A CE3 
2913  C CZ2 . TRP A 405 ? 0.3909 0.2866 0.3634 -0.0004 0.0267  0.0503  445 TRP A CZ2 
2914  C CZ3 . TRP A 405 ? 0.3847 0.3013 0.3541 0.0147  0.0392  0.0618  445 TRP A CZ3 
2915  C CH2 . TRP A 405 ? 0.3829 0.2968 0.3605 0.0047  0.0270  0.0539  445 TRP A CH2 
2916  N N   . ALA A 406 ? 0.4392 0.3442 0.3829 0.0525  0.0868  0.0878  446 ALA A N   
2917  C CA  . ALA A 406 ? 0.4284 0.3680 0.3901 0.0550  0.0800  0.0907  446 ALA A CA  
2918  C C   . ALA A 406 ? 0.4114 0.3754 0.3848 0.0626  0.0813  0.0962  446 ALA A C   
2919  O O   . ALA A 406 ? 0.5404 0.5321 0.5286 0.0605  0.0721  0.0956  446 ALA A O   
2920  C CB  . ALA A 406 ? 0.4794 0.4240 0.4383 0.0618  0.0870  0.0979  446 ALA A CB  
2921  N N   . TRP A 407 ? 0.4610 0.4140 0.4260 0.0712  0.0927  0.1019  447 TRP A N   
2922  C CA  . TRP A 407 ? 0.4238 0.3975 0.3970 0.0783  0.0940  0.1079  447 TRP A CA  
2923  C C   . TRP A 407 ? 0.3901 0.3573 0.3641 0.0713  0.0901  0.1010  447 TRP A C   
2924  O O   . TRP A 407 ? 0.4600 0.4479 0.4427 0.0730  0.0869  0.1026  447 TRP A O   
2925  C CB  . TRP A 407 ? 0.5061 0.4743 0.4710 0.0936  0.1095  0.1203  447 TRP A CB  
2926  C CG  . TRP A 407 ? 0.5235 0.5120 0.4953 0.1031  0.1130  0.1299  447 TRP A CG  
2927  C CD1 . TRP A 407 ? 0.5678 0.5540 0.5389 0.1010  0.1130  0.1287  447 TRP A CD1 
2928  C CD2 . TRP A 407 ? 0.7255 0.7412 0.7066 0.1160  0.1171  0.1428  447 TRP A CD2 
2929  N NE1 . TRP A 407 ? 0.5392 0.5505 0.5202 0.1117  0.1174  0.1401  447 TRP A NE1 
2930  C CE2 . TRP A 407 ? 0.6557 0.6864 0.6438 0.1211  0.1194  0.1492  447 TRP A CE2 
2931  C CE3 . TRP A 407 ? 0.9535 0.9828 0.9376 0.1235  0.1188  0.1504  447 TRP A CE3 
2932  C CZ2 . TRP A 407 ? 0.8994 0.9602 0.8996 0.1336  0.1229  0.1631  447 TRP A CZ2 
2933  C CZ3 . TRP A 407 ? 1.0333 1.0909 1.0275 0.1360  0.1218  0.1643  447 TRP A CZ3 
2934  C CH2 . TRP A 407 ? 0.9658 1.0404 0.9693 0.1409  0.1234  0.1707  447 TRP A CH2 
2935  N N   . ILE A 408 ? 0.3920 0.3314 0.3567 0.0629  0.0902  0.0934  448 ILE A N   
2936  C CA  . ILE A 408 ? 0.4772 0.4123 0.4451 0.0557  0.0868  0.0872  448 ILE A CA  
2937  C C   . ILE A 408 ? 0.4330 0.3864 0.4171 0.0460  0.0724  0.0783  448 ILE A C   
2938  O O   . ILE A 408 ? 0.4082 0.3751 0.4014 0.0442  0.0694  0.0758  448 ILE A O   
2939  C CB  . ILE A 408 ? 0.4620 0.3626 0.4153 0.0494  0.0917  0.0830  448 ILE A CB  
2940  C CG1 . ILE A 408 ? 0.5145 0.3945 0.4501 0.0599  0.1079  0.0918  448 ILE A CG1 
2941  C CG2 . ILE A 408 ? 0.4904 0.3893 0.4507 0.0398  0.0866  0.0758  448 ILE A CG2 
2942  C CD1 . ILE A 408 ? 0.4946 0.3844 0.4316 0.0693  0.1155  0.0995  448 ILE A CD1 
2943  N N   . VAL A 409 ? 0.3767 0.3294 0.3638 0.0397  0.0640  0.0735  449 VAL A N   
2944  C CA  . VAL A 409 ? 0.3791 0.3473 0.3810 0.0314  0.0507  0.0657  449 VAL A CA  
2945  C C   . VAL A 409 ? 0.4112 0.4089 0.4229 0.0362  0.0482  0.0691  449 VAL A C   
2946  O O   . VAL A 409 ? 0.4035 0.4122 0.4137 0.0424  0.0508  0.0761  449 VAL A O   
2947  C CB  . VAL A 409 ? 0.4026 0.3612 0.4028 0.0244  0.0430  0.0615  449 VAL A CB  
2948  C CG1 . VAL A 409 ? 0.3736 0.3489 0.3890 0.0177  0.0301  0.0549  449 VAL A CG1 
2949  C CG2 . VAL A 409 ? 0.3525 0.2828 0.3427 0.0172  0.0431  0.0573  449 VAL A CG2 
2950  N N   . PRO A 410 ? 0.3344 0.3460 0.3561 0.0331  0.0432  0.0644  450 PRO A N   
2951  C CA  . PRO A 410 ? 0.3224 0.3605 0.3499 0.0368  0.0413  0.0677  450 PRO A CA  
2952  C C   . PRO A 410 ? 0.4307 0.4827 0.4647 0.0328  0.0323  0.0658  450 PRO A C   
2953  O O   . PRO A 410 ? 0.3895 0.4307 0.4253 0.0263  0.0263  0.0603  450 PRO A O   
2954  C CB  . PRO A 410 ? 0.3056 0.3485 0.3396 0.0324  0.0389  0.0608  450 PRO A CB  
2955  C CG  . PRO A 410 ? 0.4557 0.4806 0.4940 0.0244  0.0348  0.0523  450 PRO A CG  
2956  C CD  . PRO A 410 ? 0.3841 0.3875 0.4116 0.0261  0.0403  0.0563  450 PRO A CD  
2957  N N   . PRO A 411 ? 0.3920 0.4681 0.4292 0.0358  0.0306  0.0708  451 PRO A N   
2958  C CA  . PRO A 411 ? 0.3502 0.4405 0.3930 0.0314  0.0227  0.0701  451 PRO A CA  
2959  C C   . PRO A 411 ? 0.2713 0.3662 0.3214 0.0215  0.0123  0.0597  451 PRO A C   
2960  O O   . PRO A 411 ? 0.3934 0.4985 0.4472 0.0166  0.0055  0.0586  451 PRO A O   
2961  C CB  . PRO A 411 ? 0.3251 0.4407 0.3686 0.0382  0.0252  0.0805  451 PRO A CB  
2962  C CG  . PRO A 411 ? 0.2569 0.3751 0.2970 0.0422  0.0296  0.0818  451 PRO A CG  
2963  C CD  . PRO A 411 ? 0.3536 0.4447 0.3882 0.0434  0.0363  0.0786  451 PRO A CD  
2964  N N   . ILE A 412 ? 0.2991 0.3876 0.3515 0.0186  0.0115  0.0523  452 ILE A N   
2965  C CA  . ILE A 412 ? 0.2370 0.3232 0.2966 0.0102  0.0032  0.0416  452 ILE A CA  
2966  C C   . ILE A 412 ? 0.3172 0.3834 0.3799 0.0085  0.0042  0.0360  452 ILE A C   
2967  O O   . ILE A 412 ? 0.3177 0.3750 0.3764 0.0126  0.0116  0.0391  452 ILE A O   
2968  C CB  . ILE A 412 ? 0.3072 0.4086 0.3685 0.0076  0.0009  0.0371  452 ILE A CB  
2969  C CG1 . ILE A 412 ? 0.3771 0.4789 0.4351 0.0123  0.0088  0.0385  452 ILE A CG1 
2970  C CG2 . ILE A 412 ? 0.3202 0.4430 0.3792 0.0062  -0.0030 0.0417  452 ILE A CG2 
2971  C CD1 . ILE A 412 ? 0.3214 0.4338 0.3788 0.0087  0.0072  0.0324  452 ILE A CD1 
2972  N N   . SER A 413 ? 0.2737 0.3329 0.3440 0.0020  -0.0035 0.0281  453 SER A N   
2973  C CA  . SER A 413 ? 0.4175 0.4617 0.4945 -0.0006 -0.0046 0.0225  453 SER A CA  
2974  C C   . SER A 413 ? 0.3395 0.3677 0.4102 0.0010  -0.0001 0.0270  453 SER A C   
2975  O O   . SER A 413 ? 0.2762 0.2959 0.3500 0.0004  0.0029  0.0251  453 SER A O   
2976  C CB  . SER A 413 ? 0.3781 0.4279 0.4613 0.0000  -0.0008 0.0178  453 SER A CB  
2977  O OG  . SER A 413 ? 0.4233 0.4844 0.5095 -0.0023 -0.0045 0.0126  453 SER A OG  
2978  N N   . GLY A 414 ? 0.3214 0.3450 0.3825 0.0028  0.0010  0.0330  454 GLY A N   
2979  C CA  . GLY A 414 ? 0.3571 0.3629 0.4083 0.0043  0.0067  0.0371  454 GLY A CA  
2980  C C   . GLY A 414 ? 0.3879 0.3770 0.4430 -0.0020 0.0023  0.0318  454 GLY A C   
2981  O O   . GLY A 414 ? 0.3454 0.3253 0.3979 -0.0018 0.0079  0.0325  454 GLY A O   
2982  N N   . SER A 415 ? 0.2781 0.2639 0.3402 -0.0082 -0.0081 0.0271  455 SER A N   
2983  C CA  . SER A 415 ? 0.3017 0.2731 0.3681 -0.0144 -0.0136 0.0236  455 SER A CA  
2984  C C   . SER A 415 ? 0.3714 0.3501 0.4539 -0.0155 -0.0142 0.0188  455 SER A C   
2985  O O   . SER A 415 ? 0.2978 0.2680 0.3869 -0.0206 -0.0185 0.0166  455 SER A O   
2986  C CB  . SER A 415 ? 0.3345 0.2989 0.4025 -0.0202 -0.0251 0.0215  455 SER A CB  
2987  O OG  . SER A 415 ? 0.3003 0.2759 0.3828 -0.0212 -0.0321 0.0168  455 SER A OG  
2988  N N   . LEU A 416 ? 0.3226 0.3171 0.4113 -0.0112 -0.0098 0.0172  456 LEU A N   
2989  C CA  . LEU A 416 ? 0.2924 0.2931 0.3943 -0.0114 -0.0070 0.0131  456 LEU A CA  
2990  C C   . LEU A 416 ? 0.2970 0.2930 0.3924 -0.0097 0.0032  0.0167  456 LEU A C   
2991  O O   . LEU A 416 ? 0.3277 0.3271 0.4336 -0.0109 0.0065  0.0140  456 LEU A O   
2992  C CB  . LEU A 416 ? 0.2700 0.2870 0.3779 -0.0084 -0.0055 0.0095  456 LEU A CB  
2993  C CG  . LEU A 416 ? 0.3564 0.3769 0.4691 -0.0104 -0.0145 0.0056  456 LEU A CG  
2994  C CD1 . LEU A 416 ? 0.2852 0.3182 0.4035 -0.0088 -0.0121 0.0004  456 LEU A CD1 
2995  C CD2 . LEU A 416 ? 0.2855 0.2960 0.4094 -0.0150 -0.0240 0.0027  456 LEU A CD2 
2996  N N   . THR A 417 ? 0.3470 0.3347 0.4253 -0.0066 0.0090  0.0230  457 THR A N   
2997  C CA  . THR A 417 ? 0.3884 0.3683 0.4585 -0.0048 0.0193  0.0268  457 THR A CA  
2998  C C   . THR A 417 ? 0.3869 0.3452 0.4487 -0.0104 0.0184  0.0280  457 THR A C   
2999  O O   . THR A 417 ? 0.4093 0.3586 0.4659 -0.0135 0.0117  0.0279  457 THR A O   
3000  C CB  . THR A 417 ? 0.3503 0.3348 0.4066 0.0038  0.0285  0.0339  457 THR A CB  
3001  O OG1 . THR A 417 ? 0.4099 0.3868 0.4544 0.0059  0.0277  0.0383  457 THR A OG1 
3002  C CG2 . THR A 417 ? 0.3849 0.3911 0.4474 0.0076  0.0278  0.0328  457 THR A CG2 
3003  N N   . PRO A 418 ? 0.4204 0.3692 0.4801 -0.0131 0.0248  0.0287  458 PRO A N   
3004  C CA  . PRO A 418 ? 0.4099 0.3372 0.4612 -0.0210 0.0227  0.0288  458 PRO A CA  
3005  C C   . PRO A 418 ? 0.4792 0.3877 0.5069 -0.0182 0.0277  0.0337  458 PRO A C   
3006  O O   . PRO A 418 ? 0.5054 0.3963 0.5239 -0.0252 0.0227  0.0327  458 PRO A O   
3007  C CB  . PRO A 418 ? 0.4522 0.3755 0.5062 -0.0244 0.0301  0.0288  458 PRO A CB  
3008  C CG  . PRO A 418 ? 0.4467 0.3851 0.5027 -0.0155 0.0395  0.0311  458 PRO A CG  
3009  C CD  . PRO A 418 ? 0.3841 0.3419 0.4506 -0.0112 0.0328  0.0285  458 PRO A CD  
3010  N N   . VAL A 419 ? 0.4549 0.3669 0.4726 -0.0082 0.0374  0.0392  459 VAL A N   
3011  C CA  . VAL A 419 ? 0.4990 0.3931 0.4954 -0.0040 0.0443  0.0445  459 VAL A CA  
3012  C C   . VAL A 419 ? 0.4739 0.3663 0.4673 -0.0059 0.0362  0.0434  459 VAL A C   
3013  O O   . VAL A 419 ? 0.5055 0.3786 0.4808 -0.0054 0.0406  0.0461  459 VAL A O   
3014  C CB  . VAL A 419 ? 0.4083 0.3108 0.3983 0.0086  0.0558  0.0520  459 VAL A CB  
3015  C CG1 . VAL A 419 ? 0.4091 0.3064 0.3960 0.0104  0.0657  0.0545  459 VAL A CG1 
3016  C CG2 . VAL A 419 ? 0.3841 0.3152 0.3882 0.0135  0.0505  0.0521  459 VAL A CG2 
3017  N N   . PHE A 420 ? 0.4830 0.3941 0.4925 -0.0075 0.0257  0.0397  460 PHE A N   
3018  C CA  . PHE A 420 ? 0.5457 0.4545 0.5524 -0.0103 0.0176  0.0388  460 PHE A CA  
3019  C C   . PHE A 420 ? 0.4909 0.3763 0.4877 -0.0203 0.0118  0.0362  460 PHE A C   
3020  O O   . PHE A 420 ? 0.4118 0.2828 0.3933 -0.0217 0.0117  0.0377  460 PHE A O   
3021  C CB  . PHE A 420 ? 0.3458 0.2757 0.3716 -0.0117 0.0070  0.0346  460 PHE A CB  
3022  C CG  . PHE A 420 ? 0.3747 0.3033 0.3979 -0.0143 -0.0009 0.0343  460 PHE A CG  
3023  C CD1 . PHE A 420 ? 0.3964 0.3121 0.4190 -0.0231 -0.0112 0.0310  460 PHE A CD1 
3024  C CD2 . PHE A 420 ? 0.3051 0.2460 0.3262 -0.0086 0.0017  0.0379  460 PHE A CD2 
3025  C CE1 . PHE A 420 ? 0.4574 0.3708 0.4762 -0.0257 -0.0183 0.0311  460 PHE A CE1 
3026  C CE2 . PHE A 420 ? 0.3386 0.2786 0.3574 -0.0118 -0.0049 0.0377  460 PHE A CE2 
3027  C CZ  . PHE A 420 ? 0.3480 0.2730 0.3646 -0.0202 -0.0145 0.0343  460 PHE A CZ  
3028  N N   . HIS A 421 ? 0.4254 0.3076 0.4309 -0.0278 0.0070  0.0324  461 HIS A N   
3029  C CA  . HIS A 421 ? 0.4524 0.3167 0.4522 -0.0392 -0.0017 0.0297  461 HIS A CA  
3030  C C   . HIS A 421 ? 0.5459 0.3839 0.5237 -0.0431 0.0068  0.0313  461 HIS A C   
3031  O O   . HIS A 421 ? 0.5141 0.3350 0.4837 -0.0542 0.0000  0.0292  461 HIS A O   
3032  C CB  . HIS A 421 ? 0.4935 0.3713 0.5174 -0.0454 -0.0122 0.0254  461 HIS A CB  
3033  C CG  . HIS A 421 ? 0.4567 0.3576 0.5009 -0.0408 -0.0186 0.0233  461 HIS A CG  
3034  N ND1 . HIS A 421 ? 0.4014 0.3031 0.4472 -0.0428 -0.0290 0.0224  461 HIS A ND1 
3035  C CD2 . HIS A 421 ? 0.4014 0.3230 0.4621 -0.0346 -0.0153 0.0219  461 HIS A CD2 
3036  C CE1 . HIS A 421 ? 0.4143 0.3356 0.4776 -0.0382 -0.0320 0.0203  461 HIS A CE1 
3037  N NE2 . HIS A 421 ? 0.4450 0.3784 0.5169 -0.0333 -0.0237 0.0196  461 HIS A NE2 
3038  N N   . GLN A 422 ? 0.4948 0.3285 0.4618 -0.0344 0.0215  0.0354  462 GLN A N   
3039  C CA  . GLN A 422 ? 0.4929 0.2989 0.4367 -0.0364 0.0323  0.0373  462 GLN A CA  
3040  C C   . GLN A 422 ? 0.5414 0.3301 0.4619 -0.0307 0.0403  0.0409  462 GLN A C   
3041  O O   . GLN A 422 ? 0.6677 0.4689 0.5898 -0.0186 0.0476  0.0456  462 GLN A O   
3042  C CB  . GLN A 422 ? 0.4503 0.2606 0.3964 -0.0293 0.0447  0.0405  462 GLN A CB  
3043  C CG  . GLN A 422 ? 0.5310 0.3099 0.4516 -0.0304 0.0575  0.0429  462 GLN A CG  
3044  C CD  . GLN A 422 ? 0.6030 0.3617 0.5167 -0.0466 0.0512  0.0381  462 GLN A CD  
3045  O OE1 . GLN A 422 ? 0.5642 0.3345 0.4957 -0.0540 0.0450  0.0353  462 GLN A OE1 
3046  N NE2 . GLN A 422 ? 0.5750 0.3038 0.4629 -0.0527 0.0527  0.0373  462 GLN A NE2 
3047  N N   . GLU A 423 ? 0.5370 0.2973 0.4356 -0.0398 0.0392  0.0390  463 GLU A N   
3048  C CA  . GLU A 423 ? 0.5927 0.3310 0.4654 -0.0343 0.0505  0.0423  463 GLU A CA  
3049  C C   . GLU A 423 ? 0.6020 0.3258 0.4611 -0.0253 0.0687  0.0468  463 GLU A C   
3050  O O   . GLU A 423 ? 0.6382 0.3535 0.4965 -0.0296 0.0718  0.0458  463 GLU A O   
3051  C CB  . GLU A 423 ? 0.5344 0.2427 0.3836 -0.0475 0.0451  0.0384  463 GLU A CB  
3052  C CG  . GLU A 423 ? 0.5076 0.2273 0.3668 -0.0553 0.0278  0.0354  463 GLU A CG  
3053  C CD  . GLU A 423 ? 0.6922 0.3823 0.5269 -0.0697 0.0211  0.0321  463 GLU A CD  
3054  O OE1 . GLU A 423 ? 0.7163 0.3781 0.5284 -0.0753 0.0290  0.0309  463 GLU A OE1 
3055  O OE2 . GLU A 423 ? 0.7014 0.3952 0.5379 -0.0757 0.0082  0.0307  463 GLU A OE2 
3056  N N   . MET A 424 ? 0.6202 0.3407 0.4687 -0.0126 0.0812  0.0525  464 MET A N   
3057  C CA  . MET A 424 ? 0.6390 0.3503 0.4782 -0.0007 0.0987  0.0587  464 MET A CA  
3058  C C   . MET A 424 ? 0.6897 0.3735 0.5021 0.0059  0.1132  0.0622  464 MET A C   
3059  O O   . MET A 424 ? 0.6947 0.3778 0.5017 0.0054  0.1107  0.0616  464 MET A O   
3060  C CB  . MET A 424 ? 0.6053 0.3519 0.4676 0.0131  0.1007  0.0648  464 MET A CB  
3061  C CG  . MET A 424 ? 0.5881 0.3594 0.4744 0.0082  0.0902  0.0616  464 MET A CG  
3062  S SD  . MET A 424 ? 0.6341 0.4459 0.5432 0.0226  0.0909  0.0681  464 MET A SD  
3063  C CE  . MET A 424 ? 0.5477 0.3831 0.4816 0.0136  0.0772  0.0614  464 MET A CE  
3064  N N   . VAL A 425 ? 0.7148 0.3745 0.5097 0.0122  0.1293  0.0659  465 VAL A N   
3065  C CA  . VAL A 425 ? 0.8450 0.4762 0.6139 0.0210  0.1467  0.0700  465 VAL A CA  
3066  C C   . VAL A 425 ? 0.7748 0.4211 0.5525 0.0414  0.1609  0.0806  465 VAL A C   
3067  O O   . VAL A 425 ? 0.6606 0.3124 0.4456 0.0456  0.1644  0.0839  465 VAL A O   
3068  C CB  . VAL A 425 ? 0.8622 0.4461 0.5988 0.0112  0.1550  0.0655  465 VAL A CB  
3069  C CG1 . VAL A 425 ? 0.7586 0.3183 0.4702 0.0202  0.1713  0.0663  465 VAL A CG1 
3070  C CG2 . VAL A 425 ? 0.8604 0.4347 0.5921 -0.0103 0.1380  0.0558  465 VAL A CG2 
3071  N N   . ASN A 426 ? 0.6827 0.3370 0.4604 0.0538  0.1689  0.0866  466 ASN A N   
3072  C CA  . ASN A 426 ? 0.6363 0.3088 0.4245 0.0738  0.1814  0.0983  466 ASN A CA  
3073  C C   . ASN A 426 ? 0.8150 0.4538 0.5778 0.0852  0.2031  0.1031  466 ASN A C   
3074  O O   . ASN A 426 ? 0.7191 0.3389 0.4651 0.0816  0.2068  0.0983  466 ASN A O   
3075  C CB  . ASN A 426 ? 0.6768 0.3914 0.4900 0.0800  0.1734  0.1024  466 ASN A CB  
3076  C CG  . ASN A 426 ? 0.7589 0.4990 0.5872 0.0991  0.1828  0.1150  466 ASN A CG  
3077  O OD1 . ASN A 426 ? 0.7092 0.4439 0.5355 0.1068  0.1908  0.1203  466 ASN A OD1 
3078  N ND2 . ASN A 426 ? 0.7952 0.5638 0.6384 0.1066  0.1818  0.1206  466 ASN A ND2 
3079  N N   . TYR A 427 ? 0.7684 0.4076 0.5328 0.0980  0.2143  0.1082  467 TYR A N   
3080  C CA  . TYR A 427 ? 0.8264 0.4427 0.5735 0.1099  0.2328  0.1088  467 TYR A CA  
3081  C C   . TYR A 427 ? 0.9096 0.5387 0.6676 0.1263  0.2421  0.1180  467 TYR A C   
3082  O O   . TYR A 427 ? 0.9670 0.6149 0.7399 0.1246  0.2338  0.1213  467 TYR A O   
3083  C CB  . TYR A 427 ? 0.7221 0.2954 0.4387 0.0962  0.2362  0.0963  467 TYR A CB  
3084  C CG  . TYR A 427 ? 0.8179 0.3823 0.5321 0.0812  0.2266  0.0901  467 TYR A CG  
3085  C CD1 . TYR A 427 ? 0.8021 0.3687 0.5199 0.0620  0.2089  0.0833  467 TYR A CD1 
3086  C CD2 . TYR A 427 ? 0.7938 0.3475 0.5028 0.0864  0.2357  0.0914  467 TYR A CD2 
3087  C CE1 . TYR A 427 ? 0.7685 0.3285 0.4863 0.0484  0.2009  0.0782  467 TYR A CE1 
3088  C CE2 . TYR A 427 ? 0.8570 0.4031 0.5644 0.0721  0.2277  0.0861  467 TYR A CE2 
3089  C CZ  . TYR A 427 ? 0.8478 0.3979 0.5605 0.0533  0.2105  0.0797  467 TYR A CZ  
3090  O OH  . TYR A 427 ? 0.7820 0.3265 0.4956 0.0393  0.2032  0.0752  467 TYR A OH  
3091  N N   . PHE A 428 ? 0.8569 0.4740 0.6061 0.1421  0.2600  0.1222  468 PHE A N   
3092  C CA  . PHE A 428 ? 1.0338 0.6634 0.7930 0.1602  0.2705  0.1326  468 PHE A CA  
3093  C C   . PHE A 428 ? 0.9634 0.5578 0.6999 0.1574  0.2805  0.1266  468 PHE A C   
3094  O O   . PHE A 428 ? 0.8660 0.4264 0.5773 0.1569  0.2933  0.1205  468 PHE A O   
3095  C CB  . PHE A 428 ? 1.2065 0.8486 0.9735 0.1811  0.2850  0.1431  468 PHE A CB  
3096  C CG  . PHE A 428 ? 1.2958 0.9491 1.0713 0.2008  0.2975  0.1547  468 PHE A CG  
3097  C CD1 . PHE A 428 ? 1.2341 0.9316 1.0386 0.2129  0.2921  0.1682  468 PHE A CD1 
3098  C CD2 . PHE A 428 ? 1.3459 0.9663 1.0994 0.2064  0.3149  0.1525  468 PHE A CD2 
3099  C CE1 . PHE A 428 ? 1.2367 0.9462 1.0486 0.2301  0.3029  0.1797  468 PHE A CE1 
3100  C CE2 . PHE A 428 ? 1.3279 0.9589 1.0884 0.2240  0.3267  0.1641  468 PHE A CE2 
3101  C CZ  . PHE A 428 ? 1.2602 0.9362 1.0503 0.2359  0.3204  0.1779  468 PHE A CZ  
3102  N N   . LEU A 429 ? 0.9354 0.5377 0.6792 0.1557  0.2756  0.1288  469 LEU A N   
3103  C CA  . LEU A 429 ? 0.9871 0.5625 0.7136 0.1571  0.2868  0.1268  469 LEU A CA  
3104  C C   . LEU A 429 ? 0.9458 0.5416 0.6865 0.1777  0.2958  0.1404  469 LEU A C   
3105  O O   . LEU A 429 ? 0.8153 0.4496 0.5814 0.1867  0.2887  0.1505  469 LEU A O   
3106  C CB  . LEU A 429 ? 0.9207 0.4849 0.6418 0.1377  0.2753  0.1185  469 LEU A CB  
3107  C CG  . LEU A 429 ? 0.9000 0.4479 0.6098 0.1151  0.2634  0.1059  469 LEU A CG  
3108  C CD1 . LEU A 429 ? 0.9532 0.4964 0.6633 0.0986  0.2533  0.1007  469 LEU A CD1 
3109  C CD2 . LEU A 429 ? 0.8837 0.3938 0.5636 0.1106  0.2740  0.0973  469 LEU A CD2 
3110  N N   . SER A 430 ? 1.0618 0.6316 0.7848 0.1846  0.3115  0.1409  470 SER A N   
3111  C CA  . SER A 430 ? 1.0144 0.5988 0.7471 0.2032  0.3211  0.1537  470 SER A CA  
3112  C C   . SER A 430 ? 0.9066 0.4739 0.6294 0.1959  0.3206  0.1508  470 SER A C   
3113  O O   . SER A 430 ? 0.9924 0.5258 0.6929 0.1807  0.3215  0.1393  470 SER A O   
3114  C CB  . SER A 430 ? 1.1041 0.6735 0.8246 0.2205  0.3432  0.1595  470 SER A CB  
3115  O OG  . SER A 430 ? 1.0743 0.6667 0.8095 0.2398  0.3509  0.1746  470 SER A OG  
3116  N N   . PRO A 431 ? 0.9040 0.4944 0.6424 0.2058  0.3189  0.1613  471 PRO A N   
3117  C CA  . PRO A 431 ? 0.9424 0.5748 0.7064 0.2233  0.3172  0.1761  471 PRO A CA  
3118  C C   . PRO A 431 ? 0.8834 0.5518 0.6702 0.2171  0.2989  0.1769  471 PRO A C   
3119  O O   . PRO A 431 ? 0.8452 0.5091 0.6304 0.1991  0.2861  0.1672  471 PRO A O   
3120  C CB  . PRO A 431 ? 0.9832 0.6214 0.7503 0.2295  0.3185  0.1840  471 PRO A CB  
3121  C CG  . PRO A 431 ? 0.9179 0.5278 0.6689 0.2112  0.3142  0.1726  471 PRO A CG  
3122  C CD  . PRO A 431 ? 0.9627 0.5364 0.6914 0.1994  0.3195  0.1595  471 PRO A CD  
3123  N N   . ALA A 432 ? 0.8809 0.5864 0.6891 0.2316  0.2978  0.1892  472 ALA A N   
3124  C CA  . ALA A 432 ? 0.8063 0.5440 0.6338 0.2264  0.2826  0.1899  472 ALA A CA  
3125  C C   . ALA A 432 ? 0.8834 0.6676 0.7360 0.2400  0.2776  0.2052  472 ALA A C   
3126  O O   . ALA A 432 ? 0.8803 0.6728 0.7363 0.2562  0.2886  0.2165  472 ALA A O   
3127  C CB  . ALA A 432 ? 0.7984 0.5272 0.6216 0.2259  0.2872  0.1856  472 ALA A CB  
3128  N N   . PHE A 433 ? 0.7579 0.5729 0.6270 0.2323  0.2606  0.2058  473 PHE A N   
3129  C CA  . PHE A 433 ? 0.7110 0.5730 0.6042 0.2426  0.2541  0.2190  473 PHE A CA  
3130  C C   . PHE A 433 ? 0.7317 0.6032 0.6324 0.2453  0.2560  0.2198  473 PHE A C   
3131  O O   . PHE A 433 ? 0.7200 0.5770 0.6141 0.2324  0.2504  0.2092  473 PHE A O   
3132  C CB  . PHE A 433 ? 0.6240 0.5147 0.5293 0.2326  0.2356  0.2194  473 PHE A CB  
3133  C CG  . PHE A 433 ? 0.7414 0.6270 0.6406 0.2318  0.2348  0.2209  473 PHE A CG  
3134  C CD1 . PHE A 433 ? 0.7827 0.6933 0.6916 0.2451  0.2362  0.2342  473 PHE A CD1 
3135  C CD2 . PHE A 433 ? 0.7210 0.5765 0.6046 0.2176  0.2333  0.2096  473 PHE A CD2 
3136  C CE1 . PHE A 433 ? 0.7890 0.6929 0.6906 0.2443  0.2360  0.2359  473 PHE A CE1 
3137  C CE2 . PHE A 433 ? 0.7600 0.6102 0.6377 0.2168  0.2337  0.2115  473 PHE A CE2 
3138  C CZ  . PHE A 433 ? 0.7984 0.6718 0.6843 0.2304  0.2351  0.2246  473 PHE A CZ  
3139  N N   . ARG A 434 ? 0.6948 0.5896 0.6080 0.2615  0.2647  0.2328  474 ARG A N   
3140  C CA  . ARG A 434 ? 0.7692 0.6750 0.6903 0.2663  0.2695  0.2363  474 ARG A CA  
3141  C C   . ARG A 434 ? 0.8015 0.7620 0.7501 0.2716  0.2592  0.2501  474 ARG A C   
3142  O O   . ARG A 434 ? 0.7508 0.7373 0.7098 0.2778  0.2556  0.2603  474 ARG A O   
3143  C CB  . ARG A 434 ? 0.8714 0.7544 0.7801 0.2796  0.2926  0.2408  474 ARG A CB  
3144  C CG  . ARG A 434 ? 1.0213 0.8490 0.9004 0.2734  0.3039  0.2263  474 ARG A CG  
3145  C CD  . ARG A 434 ? 1.1510 0.9579 1.0170 0.2856  0.3248  0.2324  474 ARG A CD  
3146  N NE  . ARG A 434 ? 1.2142 1.0586 1.1010 0.2976  0.3257  0.2501  474 ARG A NE  
3147  C CZ  . ARG A 434 ? 1.3478 1.1888 1.2317 0.3108  0.3399  0.2623  474 ARG A CZ  
3148  N NH1 . ARG A 434 ? 1.4434 1.2446 1.3038 0.3139  0.3548  0.2581  474 ARG A NH1 
3149  N NH2 . ARG A 434 ? 1.3332 1.2105 1.2373 0.3209  0.3396  0.2795  474 ARG A NH2 
3150  N N   . TYR A 435 ? 0.7000 0.6775 0.6593 0.2679  0.2534  0.2502  475 TYR A N   
3151  C CA  . TYR A 435 ? 0.7949 0.8236 0.7792 0.2724  0.2454  0.2641  475 TYR A CA  
3152  C C   . TYR A 435 ? 0.8060 0.8423 0.7928 0.2871  0.2614  0.2795  475 TYR A C   
3153  O O   . TYR A 435 ? 0.8245 0.8243 0.7940 0.2929  0.2779  0.2774  475 TYR A O   
3154  C CB  . TYR A 435 ? 0.7679 0.8112 0.7622 0.2634  0.2346  0.2601  475 TYR A CB  
3155  C CG  . TYR A 435 ? 0.8470 0.8755 0.8322 0.2460  0.2195  0.2463  475 TYR A CG  
3156  C CD1 . TYR A 435 ? 0.8431 0.8989 0.8378 0.2370  0.2018  0.2458  475 TYR A CD1 
3157  C CD2 . TYR A 435 ? 0.8640 0.8517 0.8284 0.2348  0.2233  0.2325  475 TYR A CD2 
3158  C CE1 . TYR A 435 ? 0.8973 0.9423 0.8845 0.2166  0.1885  0.2286  475 TYR A CE1 
3159  C CE2 . TYR A 435 ? 0.8947 0.8735 0.8526 0.2141  0.2086  0.2160  475 TYR A CE2 
3160  C CZ  . TYR A 435 ? 0.9479 0.9556 0.9182 0.2058  0.1919  0.2142  475 TYR A CZ  
3161  O OH  . TYR A 435 ? 0.9917 0.9906 0.9570 0.1866  0.1786  0.1984  475 TYR A OH  
3162  N N   . GLN A 436 ? 0.8272 0.9089 0.8353 0.2914  0.2532  0.2938  476 GLN A N   
3163  C CA  . GLN A 436 ? 0.7251 0.8170 0.7381 0.3052  0.2656  0.3102  476 GLN A CA  
3164  C C   . GLN A 436 ? 0.7140 0.8575 0.7538 0.3043  0.2522  0.3216  476 GLN A C   
3165  O O   . GLN A 436 ? 0.7790 0.9528 0.8324 0.2937  0.2333  0.3177  476 GLN A O   
3166  C CB  . GLN A 436 ? 0.7235 0.8105 0.7310 0.3151  0.2735  0.3168  476 GLN A CB  
3167  C CG  . GLN A 436 ? 0.7945 0.9206 0.8182 0.3128  0.2569  0.3220  476 GLN A CG  
3168  C CD  . GLN A 436 ? 0.7316 0.8530 0.7506 0.3245  0.2658  0.3309  476 GLN A CD  
3169  O OE1 . GLN A 436 ? 0.7956 0.9241 0.8189 0.3374  0.2772  0.3451  476 GLN A OE1 
3170  N NE2 . GLN A 436 ? 0.6879 0.7953 0.6973 0.3203  0.2608  0.3230  476 GLN A NE2 
3171  N N   . PRO A 437 ? 0.7798 0.9344 0.8278 0.3148  0.2613  0.3352  477 PRO A N   
3172  C CA  . PRO A 437 ? 0.8579 1.0636 0.9330 0.3134  0.2486  0.3459  477 PRO A CA  
3173  C C   . PRO A 437 ? 0.9595 1.2037 1.0484 0.3117  0.2350  0.3525  477 PRO A C   
3174  O O   . PRO A 437 ? 0.9783 1.2127 1.0590 0.3187  0.2408  0.3558  477 PRO A O   
3175  C CB  . PRO A 437 ? 0.8421 1.0457 0.9208 0.3281  0.2649  0.3603  477 PRO A CB  
3176  C CG  . PRO A 437 ? 0.8881 1.0352 0.9396 0.3335  0.2845  0.3536  477 PRO A CG  
3177  C CD  . PRO A 437 ? 0.8622 0.9827 0.8951 0.3279  0.2838  0.3414  477 PRO A CD  
3178  N N   . ASP A 438 ? 1.0285 1.3156 1.1376 0.3016  0.2166  0.3537  478 ASP A N   
3179  C CA  . ASP A 438 ? 1.0463 1.3745 1.1703 0.3008  0.2043  0.3634  478 ASP A CA  
3180  C C   . ASP A 438 ? 1.1067 1.4437 1.2372 0.3174  0.2173  0.3815  478 ASP A C   
3181  O O   . ASP A 438 ? 1.1490 1.4835 1.2845 0.3252  0.2282  0.3889  478 ASP A O   
3182  C CB  . ASP A 438 ? 1.0265 1.3992 1.1710 0.2870  0.1845  0.3631  478 ASP A CB  
3183  C CG  . ASP A 438 ? 1.0286 1.4012 1.1686 0.2703  0.1683  0.3471  478 ASP A CG  
3184  O OD1 . ASP A 438 ? 1.0053 1.3612 1.1324 0.2693  0.1666  0.3410  478 ASP A OD1 
3185  O OD2 . ASP A 438 ? 1.0685 1.4575 1.2181 0.2582  0.1573  0.3408  478 ASP A OD2 
3186  N N   . PRO A 439 ? 1.0748 1.4209 1.2052 0.3237  0.2168  0.3892  479 PRO A N   
3187  C CA  . PRO A 439 ? 1.0161 1.3680 1.1522 0.3408  0.2303  0.4068  479 PRO A CA  
3188  C C   . PRO A 439 ? 0.9187 1.3179 1.0809 0.3421  0.2231  0.4216  479 PRO A C   
3189  O O   . PRO A 439 ? 0.9166 1.3452 1.0912 0.3481  0.2192  0.4353  479 PRO A O   
3190  C CB  . PRO A 439 ? 1.0001 1.3521 1.1301 0.3445  0.2277  0.4093  479 PRO A CB  
3191  C CG  . PRO A 439 ? 0.9900 1.3584 1.1211 0.3273  0.2065  0.3978  479 PRO A CG  
3192  C CD  . PRO A 439 ? 1.0100 1.3595 1.1345 0.3160  0.2044  0.3822  479 PRO A CD  
3193  N N   . TRP A 440 ? 1.0598 1.4663 1.2305 0.3362  0.2210  0.4188  480 TRP A N   
3194  C CA  . TRP A 440 ? 1.1618 1.6111 1.3577 0.3366  0.2153  0.4319  480 TRP A CA  
3195  C C   . TRP A 440 ? 1.2043 1.6472 1.4037 0.3312  0.2173  0.4253  480 TRP A C   
3196  O O   . TRP A 440 ? 1.2170 1.6186 1.3984 0.3311  0.2269  0.4136  480 TRP A O   
3197  C CB  . TRP A 440 ? 1.1428 1.6398 1.3550 0.3235  0.1922  0.4341  480 TRP A CB  
3198  C CG  . TRP A 440 ? 1.1826 1.6847 1.3922 0.3030  0.1746  0.4173  480 TRP A CG  
3199  C CD1 . TRP A 440 ? 1.1968 1.7187 1.4185 0.2906  0.1647  0.4126  480 TRP A CD1 
3200  C CD2 . TRP A 440 ? 1.1929 1.6807 1.3876 0.2928  0.1650  0.4034  480 TRP A CD2 
3201  N NE1 . TRP A 440 ? 1.1938 1.7139 1.4085 0.2734  0.1499  0.3966  480 TRP A NE1 
3202  C CE2 . TRP A 440 ? 1.1752 1.6748 1.3737 0.2747  0.1498  0.3909  480 TRP A CE2 
3203  C CE3 . TRP A 440 ? 1.2014 1.6672 1.3801 0.2973  0.1682  0.4002  480 TRP A CE3 
3204  C CZ2 . TRP A 440 ? 1.1453 1.6355 1.3323 0.2616  0.1379  0.3759  480 TRP A CZ2 
3205  C CZ3 . TRP A 440 ? 1.1913 1.6482 1.3590 0.2842  0.1561  0.3853  480 TRP A CZ3 
3206  C CH2 . TRP A 440 ? 1.1676 1.6367 1.3395 0.2668  0.1412  0.3736  480 TRP A CH2 
3207  O OXT . TRP A 440 ? 1.2240 1.7020 1.4442 0.3266  0.2094  0.4315  480 TRP A OXT 
3208  N N   . PHE B 28  ? 0.8873 0.9919 0.8756 0.2777  0.2496  0.2232  68  PHE B N   
3209  C CA  . PHE B 28  ? 0.7532 0.8901 0.7685 0.2550  0.2349  0.2166  68  PHE B CA  
3210  C C   . PHE B 28  ? 0.6803 0.8341 0.7123 0.2460  0.2243  0.2158  68  PHE B C   
3211  O O   . PHE B 28  ? 0.6920 0.8752 0.7385 0.2521  0.2206  0.2283  68  PHE B O   
3212  C CB  . PHE B 28  ? 0.7736 0.9592 0.8149 0.2502  0.2285  0.2270  68  PHE B CB  
3213  C CG  . PHE B 28  ? 0.8994 1.0723 0.9277 0.2547  0.2370  0.2261  68  PHE B CG  
3214  C CD1 . PHE B 28  ? 0.8476 1.0474 0.8848 0.2651  0.2409  0.2406  68  PHE B CD1 
3215  C CD2 . PHE B 28  ? 0.8721 1.0063 0.8783 0.2484  0.2412  0.2112  68  PHE B CD2 
3216  C CE1 . PHE B 28  ? 0.8830 1.0709 0.9077 0.2698  0.2491  0.2400  68  PHE B CE1 
3217  C CE2 . PHE B 28  ? 0.8150 0.9365 0.8069 0.2527  0.2488  0.2103  68  PHE B CE2 
3218  C CZ  . PHE B 28  ? 0.7801 0.9284 0.7817 0.2637  0.2530  0.2247  68  PHE B CZ  
3219  N N   . PRO B 29  ? 0.6116 0.7475 0.6409 0.2315  0.2196  0.2017  69  PRO B N   
3220  C CA  . PRO B 29  ? 0.5494 0.6981 0.5927 0.2232  0.2101  0.2002  69  PRO B CA  
3221  C C   . PRO B 29  ? 0.6174 0.8225 0.6941 0.2128  0.1953  0.2088  69  PRO B C   
3222  O O   . PRO B 29  ? 0.6164 0.8470 0.7094 0.1988  0.1872  0.2074  69  PRO B O   
3223  C CB  . PRO B 29  ? 0.5404 0.6571 0.5731 0.2016  0.1998  0.1812  69  PRO B CB  
3224  C CG  . PRO B 29  ? 0.5432 0.6191 0.5483 0.2050  0.2090  0.1733  69  PRO B CG  
3225  C CD  . PRO B 29  ? 0.4992 0.6007 0.5100 0.2212  0.2216  0.1865  69  PRO B CD  
3226  N N   . ARG B 30  ? 0.5622 0.7845 0.6466 0.2193  0.1919  0.2179  70  ARG B N   
3227  C CA  . ARG B 30  ? 0.5747 0.8456 0.6867 0.2075  0.1765  0.2240  70  ARG B CA  
3228  C C   . ARG B 30  ? 0.5842 0.8558 0.7047 0.1906  0.1655  0.2131  70  ARG B C   
3229  O O   . ARG B 30  ? 0.6725 0.9148 0.7799 0.1946  0.1703  0.2074  70  ARG B O   
3230  C CB  . ARG B 30  ? 0.6527 0.9440 0.7675 0.2218  0.1776  0.2395  70  ARG B CB  
3231  C CG  . ARG B 30  ? 0.7008 1.0409 0.8410 0.2084  0.1613  0.2450  70  ARG B CG  
3232  C CD  . ARG B 30  ? 0.7678 1.1350 0.9116 0.2221  0.1631  0.2625  70  ARG B CD  
3233  N NE  . ARG B 30  ? 0.8235 1.1653 0.9487 0.2406  0.1738  0.2677  70  ARG B NE  
3234  C CZ  . ARG B 30  ? 0.9350 1.2707 1.0582 0.2387  0.1698  0.2648  70  ARG B CZ  
3235  N NH1 . ARG B 30  ? 0.8628 1.2158 1.0008 0.2196  0.1551  0.2562  70  ARG B NH1 
3236  N NH2 . ARG B 30  ? 1.0090 1.3199 1.1139 0.2560  0.1810  0.2706  70  ARG B NH2 
3237  N N   . VAL B 31  ? 0.5396 0.8440 0.6814 0.1714  0.1509  0.2106  71  VAL B N   
3238  C CA  . VAL B 31  ? 0.4877 0.7899 0.6359 0.1518  0.1390  0.1982  71  VAL B CA  
3239  C C   . VAL B 31  ? 0.3978 0.7426 0.5674 0.1413  0.1240  0.2034  71  VAL B C   
3240  O O   . VAL B 31  ? 0.4314 0.8065 0.6140 0.1349  0.1170  0.2094  71  VAL B O   
3241  C CB  . VAL B 31  ? 0.5155 0.8022 0.6601 0.1345  0.1333  0.1860  71  VAL B CB  
3242  C CG1 . VAL B 31  ? 0.5290 0.8007 0.6719 0.1141  0.1184  0.1713  71  VAL B CG1 
3243  C CG2 . VAL B 31  ? 0.5559 0.8007 0.6762 0.1445  0.1468  0.1813  71  VAL B CG2 
3244  N N   . LYS B 32  ? 0.4247 0.7684 0.5948 0.1384  0.1180  0.2002  72  LYS B N   
3245  C CA  . LYS B 32  ? 0.3535 0.7323 0.5380 0.1293  0.1035  0.2043  72  LYS B CA  
3246  C C   . LYS B 32  ? 0.3688 0.7459 0.5581 0.1072  0.0890  0.1909  72  LYS B C   
3247  O O   . LYS B 32  ? 0.4932 0.8312 0.6665 0.1016  0.0882  0.1778  72  LYS B O   
3248  C CB  . LYS B 32  ? 0.4640 0.8434 0.6420 0.1440  0.1066  0.2124  72  LYS B CB  
3249  C CG  . LYS B 32  ? 0.3755 0.7904 0.5650 0.1353  0.0921  0.2169  72  LYS B CG  
3250  C CD  . LYS B 32  ? 0.4127 0.8314 0.5949 0.1522  0.0970  0.2281  72  LYS B CD  
3251  C CE  . LYS B 32  ? 0.5127 0.9702 0.7051 0.1443  0.0836  0.2343  72  LYS B CE  
3252  N NZ  . LYS B 32  ? 0.5279 0.9912 0.7127 0.1613  0.0893  0.2466  72  LYS B NZ  
3253  N N   . ASN B 33  ? 0.3576 0.7689 0.5627 0.0929  0.0756  0.1924  73  ASN B N   
3254  C CA  . ASN B 33  ? 0.3748 0.7870 0.5821 0.0738  0.0603  0.1814  73  ASN B CA  
3255  C C   . ASN B 33  ? 0.3314 0.7653 0.5418 0.0782  0.0546  0.1877  73  ASN B C   
3256  O O   . ASN B 33  ? 0.4237 0.8842 0.6390 0.0802  0.0507  0.1974  73  ASN B O   
3257  C CB  . ASN B 33  ? 0.3736 0.8073 0.5939 0.0543  0.0489  0.1787  73  ASN B CB  
3258  C CG  . ASN B 33  ? 0.3971 0.8283 0.6158 0.0354  0.0331  0.1671  73  ASN B CG  
3259  O OD1 . ASN B 33  ? 0.3964 0.8505 0.6197 0.0329  0.0245  0.1705  73  ASN B OD1 
3260  N ND2 . ASN B 33  ? 0.3687 0.7694 0.5780 0.0228  0.0294  0.1531  73  ASN B ND2 
3261  N N   . TRP B 34  ? 0.3901 0.8001 0.5881 0.0772  0.0522  0.1793  74  TRP B N   
3262  C CA  . TRP B 34  ? 0.5007 0.9288 0.6995 0.0838  0.0486  0.1859  74  TRP B CA  
3263  C C   . TRP B 34  ? 0.4495 0.9045 0.6562 0.0667  0.0314  0.1824  74  TRP B C   
3264  O O   . TRP B 34  ? 0.5595 1.0353 0.7662 0.0705  0.0265  0.1894  74  TRP B O   
3265  C CB  . TRP B 34  ? 0.4707 0.8607 0.6512 0.0908  0.0546  0.1796  74  TRP B CB  
3266  C CG  . TRP B 34  ? 0.4962 0.8651 0.6680 0.1103  0.0716  0.1866  74  TRP B CG  
3267  C CD1 . TRP B 34  ? 0.4734 0.8066 0.6343 0.1120  0.0808  0.1801  74  TRP B CD1 
3268  C CD2 . TRP B 34  ? 0.5007 0.8819 0.6724 0.1313  0.0814  0.2019  74  TRP B CD2 
3269  N NE1 . TRP B 34  ? 0.5254 0.8450 0.6776 0.1324  0.0961  0.1895  74  TRP B NE1 
3270  C CE2 . TRP B 34  ? 0.4106 0.7590 0.5696 0.1452  0.0972  0.2033  74  TRP B CE2 
3271  C CE3 . TRP B 34  ? 0.4026 0.8147 0.5795 0.1389  0.0777  0.2137  74  TRP B CE3 
3272  C CZ2 . TRP B 34  ? 0.4982 0.8451 0.6516 0.1681  0.1108  0.2170  74  TRP B CZ2 
3273  C CZ3 . TRP B 34  ? 0.4969 0.9026 0.6641 0.1591  0.0896  0.2259  74  TRP B CZ3 
3274  C CH2 . TRP B 34  ? 0.5517 0.9243 0.7073 0.1737  0.1060  0.2276  74  TRP B CH2 
3275  N N   . GLU B 35  ? 0.4342 0.8815 0.6414 0.0472  0.0217  0.1705  75  GLU B N   
3276  C CA  . GLU B 35  ? 0.4172 0.8862 0.6290 0.0302  0.0054  0.1665  75  GLU B CA  
3277  C C   . GLU B 35  ? 0.4871 0.9875 0.7071 0.0260  -0.0001 0.1758  75  GLU B C   
3278  O O   . GLU B 35  ? 0.5142 1.0347 0.7332 0.0212  -0.0096 0.1783  75  GLU B O   
3279  C CB  . GLU B 35  ? 0.2867 0.7301 0.4918 0.0114  -0.0022 0.1504  75  GLU B CB  
3280  C CG  . GLU B 35  ? 0.3199 0.7842 0.5298 -0.0082 -0.0184 0.1464  75  GLU B CG  
3281  C CD  . GLU B 35  ? 0.4251 0.8581 0.6242 -0.0241 -0.0248 0.1301  75  GLU B CD  
3282  O OE1 . GLU B 35  ? 0.4392 0.8371 0.6279 -0.0196 -0.0174 0.1221  75  GLU B OE1 
3283  O OE2 . GLU B 35  ? 0.5341 0.9773 0.7346 -0.0413 -0.0374 0.1255  75  GLU B OE2 
3284  N N   . VAL B 36  ? 0.3997 0.9030 0.6260 0.0278  0.0064  0.1809  76  VAL B N   
3285  C CA  . VAL B 36  ? 0.4567 0.9874 0.6911 0.0218  0.0017  0.1892  76  VAL B CA  
3286  C C   . VAL B 36  ? 0.4668 1.0133 0.7030 0.0421  0.0125  0.2052  76  VAL B C   
3287  O O   . VAL B 36  ? 0.4816 1.0570 0.7236 0.0406  0.0082  0.2149  76  VAL B O   
3288  C CB  . VAL B 36  ? 0.5529 1.0778 0.7930 0.0100  0.0016  0.1854  76  VAL B CB  
3289  C CG1 . VAL B 36  ? 0.5267 1.0806 0.7761 0.0030  -0.0030 0.1946  76  VAL B CG1 
3290  C CG2 . VAL B 36  ? 0.5534 1.0592 0.7897 -0.0092 -0.0083 0.1699  76  VAL B CG2 
3291  N N   . GLY B 37  ? 0.4692 0.9959 0.6994 0.0610  0.0268  0.2082  77  GLY B N   
3292  C CA  . GLY B 37  ? 0.4242 0.9589 0.6532 0.0815  0.0391  0.2229  77  GLY B CA  
3293  C C   . GLY B 37  ? 0.5776 1.1094 0.8099 0.0875  0.0490  0.2281  77  GLY B C   
3294  O O   . GLY B 37  ? 0.6588 1.1934 0.8879 0.1063  0.0606  0.2402  77  GLY B O   
3295  N N   . SER B 38  ? 0.4919 1.0167 0.7288 0.0730  0.0454  0.2197  78  SER B N   
3296  C CA  . SER B 38  ? 0.4768 1.0020 0.7172 0.0772  0.0539  0.2249  78  SER B CA  
3297  C C   . SER B 38  ? 0.4826 0.9767 0.7115 0.0963  0.0708  0.2250  78  SER B C   
3298  O O   . SER B 38  ? 0.5416 1.0097 0.7608 0.1014  0.0749  0.2177  78  SER B O   
3299  C CB  . SER B 38  ? 0.4288 0.9524 0.6757 0.0559  0.0454  0.2154  78  SER B CB  
3300  O OG  . SER B 38  ? 0.4817 0.9794 0.7228 0.0466  0.0418  0.2008  78  SER B OG  
3301  N N   . ILE B 39  ? 0.5987 1.0946 0.8276 0.1065  0.0809  0.2332  79  ILE B N   
3302  C CA  . ILE B 39  ? 0.5788 1.0453 0.7937 0.1267  0.0981  0.2349  79  ILE B CA  
3303  C C   . ILE B 39  ? 0.5506 1.0117 0.7661 0.1259  0.1047  0.2349  79  ILE B C   
3304  O O   . ILE B 39  ? 0.5433 1.0317 0.7703 0.1202  0.1008  0.2425  79  ILE B O   
3305  C CB  . ILE B 39  ? 0.5795 1.0523 0.7879 0.1488  0.1074  0.2495  79  ILE B CB  
3306  C CG1 . ILE B 39  ? 0.5608 1.0186 0.7600 0.1554  0.1078  0.2468  79  ILE B CG1 
3307  C CG2 . ILE B 39  ? 0.5053 0.9578 0.7015 0.1683  0.1245  0.2555  79  ILE B CG2 
3308  C CD1 . ILE B 39  ? 0.6889 1.1480 0.8790 0.1774  0.1179  0.2608  79  ILE B CD1 
3309  N N   . THR B 40  ? 0.4759 0.9014 0.6781 0.1310  0.1148  0.2264  80  THR B N   
3310  C CA  . THR B 40  ? 0.4426 0.8577 0.6411 0.1322  0.1229  0.2256  80  THR B CA  
3311  C C   . THR B 40  ? 0.5074 0.8826 0.6834 0.1514  0.1401  0.2234  80  THR B C   
3312  O O   . THR B 40  ? 0.6040 0.9559 0.7684 0.1587  0.1440  0.2191  80  THR B O   
3313  C CB  . THR B 40  ? 0.4377 0.8484 0.6420 0.1102  0.1145  0.2135  80  THR B CB  
3314  O OG1 . THR B 40  ? 0.4192 0.7971 0.6115 0.1085  0.1173  0.2012  80  THR B OG1 
3315  C CG2 . THR B 40  ? 0.4068 0.8478 0.6287 0.0892  0.0963  0.2124  80  THR B CG2 
3316  N N   . TYR B 41  ? 0.5673 0.9327 0.7357 0.1591  0.1503  0.2260  81  TYR B N   
3317  C CA  . TYR B 41  ? 0.5285 0.8525 0.6717 0.1764  0.1669  0.2230  81  TYR B CA  
3318  C C   . TYR B 41  ? 0.5429 0.8443 0.6775 0.1662  0.1695  0.2114  81  TYR B C   
3319  O O   . TYR B 41  ? 0.5654 0.8854 0.7108 0.1561  0.1656  0.2130  81  TYR B O   
3320  C CB  . TYR B 41  ? 0.5104 0.8386 0.6468 0.1973  0.1784  0.2370  81  TYR B CB  
3321  C CG  . TYR B 41  ? 0.5018 0.8536 0.6457 0.2074  0.1762  0.2500  81  TYR B CG  
3322  C CD1 . TYR B 41  ? 0.6069 1.0057 0.7739 0.1990  0.1652  0.2602  81  TYR B CD1 
3323  C CD2 . TYR B 41  ? 0.6409 0.9672 0.7674 0.2241  0.1848  0.2521  81  TYR B CD2 
3324  C CE1 . TYR B 41  ? 0.7074 1.1290 0.8799 0.2076  0.1630  0.2725  81  TYR B CE1 
3325  C CE2 . TYR B 41  ? 0.5187 0.8672 0.6509 0.2332  0.1830  0.2649  81  TYR B CE2 
3326  C CZ  . TYR B 41  ? 0.5835 0.9804 0.7386 0.2251  0.1721  0.2750  81  TYR B CZ  
3327  O OH  . TYR B 41  ? 0.7189 1.1391 0.8785 0.2338  0.1705  0.2880  81  TYR B OH  
3328  N N   . ASP B 42  ? 0.5988 0.8595 0.7127 0.1683  0.1763  0.2002  82  ASP B N   
3329  C CA  . ASP B 42  ? 0.5283 0.7602 0.6283 0.1563  0.1756  0.1871  82  ASP B CA  
3330  C C   . ASP B 42  ? 0.6425 0.8492 0.7195 0.1736  0.1932  0.1895  82  ASP B C   
3331  O O   . ASP B 42  ? 0.5926 0.7542 0.6408 0.1836  0.2016  0.1825  82  ASP B O   
3332  C CB  . ASP B 42  ? 0.5460 0.7387 0.6303 0.1442  0.1657  0.1705  82  ASP B CB  
3333  C CG  . ASP B 42  ? 0.5636 0.7353 0.6402 0.1249  0.1560  0.1563  82  ASP B CG  
3334  O OD1 . ASP B 42  ? 0.5789 0.7249 0.6361 0.1292  0.1638  0.1525  82  ASP B OD1 
3335  O OD2 . ASP B 42  ? 0.5870 0.7675 0.6759 0.1063  0.1407  0.1492  82  ASP B OD2 
3336  N N   . THR B 43  ? 0.6335 0.8643 0.7204 0.1747  0.1947  0.1979  83  THR B N   
3337  C CA  . THR B 43  ? 0.6316 0.8386 0.6961 0.1899  0.2087  0.1998  83  THR B CA  
3338  C C   . THR B 43  ? 0.6221 0.7950 0.6649 0.1816  0.2126  0.1868  83  THR B C   
3339  O O   . THR B 43  ? 0.6623 0.7976 0.6752 0.1944  0.2249  0.1830  83  THR B O   
3340  C CB  . THR B 43  ? 0.5445 0.7887 0.6268 0.1934  0.2082  0.2135  83  THR B CB  
3341  O OG1 . THR B 43  ? 0.5243 0.7962 0.6277 0.1720  0.1968  0.2121  83  THR B OG1 
3342  C CG2 . THR B 43  ? 0.6115 0.8877 0.7114 0.2022  0.2047  0.2271  83  THR B CG2 
3343  N N   . LEU B 44  ? 0.5227 0.6994 0.5761 0.1574  0.1955  0.1770  84  LEU B N   
3344  C CA  . LEU B 44  ? 0.5898 0.7295 0.6217 0.1451  0.1905  0.1623  84  LEU B CA  
3345  C C   . LEU B 44  ? 0.6327 0.7193 0.6328 0.1487  0.1921  0.1490  84  LEU B C   
3346  O O   . LEU B 44  ? 0.7051 0.7558 0.6788 0.1475  0.1947  0.1396  84  LEU B O   
3347  C CB  . LEU B 44  ? 0.3699 0.5242 0.4203 0.1198  0.1715  0.1551  84  LEU B CB  
3348  C CG  . LEU B 44  ? 0.3840 0.5088 0.4176 0.1058  0.1645  0.1420  84  LEU B CG  
3349  C CD1 . LEU B 44  ? 0.4214 0.5437 0.4431 0.1139  0.1764  0.1474  84  LEU B CD1 
3350  C CD2 . LEU B 44  ? 0.3710 0.5131 0.4246 0.0830  0.1469  0.1370  84  LEU B CD2 
3351  N N   . SER B 45  ? 0.5479 0.6286 0.5493 0.1525  0.1905  0.1483  85  SER B N   
3352  C CA  . SER B 45  ? 0.6158 0.6465 0.5883 0.1536  0.1915  0.1361  85  SER B CA  
3353  C C   . SER B 45  ? 0.6438 0.6390 0.5837 0.1731  0.2093  0.1369  85  SER B C   
3354  O O   . SER B 45  ? 0.6990 0.6471 0.6090 0.1702  0.2095  0.1244  85  SER B O   
3355  C CB  . SER B 45  ? 0.6640 0.6980 0.6452 0.1555  0.1882  0.1377  85  SER B CB  
3356  O OG  . SER B 45  ? 0.6831 0.7322 0.6677 0.1776  0.2022  0.1521  85  SER B OG  
3357  N N   . ALA B 46  ? 0.7019 0.7186 0.6461 0.1933  0.2246  0.1516  86  ALA B N   
3358  C CA  . ALA B 46  ? 0.8736 0.8559 0.7847 0.2138  0.2431  0.1529  86  ALA B CA  
3359  C C   . ALA B 46  ? 0.9228 0.8780 0.8106 0.2064  0.2427  0.1427  86  ALA B C   
3360  O O   . ALA B 46  ? 0.9137 0.8244 0.7647 0.2176  0.2539  0.1370  86  ALA B O   
3361  C CB  . ALA B 46  ? 0.8280 0.8440 0.7525 0.2353  0.2563  0.1716  86  ALA B CB  
3362  N N   . GLN B 47  ? 0.8712 0.8502 0.7774 0.1879  0.2300  0.1402  87  GLN B N   
3363  C CA  . GLN B 47  ? 0.9389 0.8949 0.8246 0.1794  0.2278  0.1308  87  GLN B CA  
3364  C C   . GLN B 47  ? 0.8957 0.8128 0.7633 0.1611  0.2136  0.1126  87  GLN B C   
3365  O O   . GLN B 47  ? 0.7961 0.6950 0.6475 0.1518  0.2090  0.1041  87  GLN B O   
3366  C CB  . GLN B 47  ? 1.0454 1.0438 0.9585 0.1682  0.2213  0.1375  87  GLN B CB  
3367  C CG  . GLN B 47  ? 1.1944 1.2292 1.1213 0.1849  0.2364  0.1555  87  GLN B CG  
3368  C CD  . GLN B 47  ? 1.2812 1.3444 1.2245 0.1729  0.2317  0.1598  87  GLN B CD  
3369  O OE1 . GLN B 47  ? 1.2865 1.3514 1.2393 0.1513  0.2153  0.1514  87  GLN B OE1 
3370  N NE2 . GLN B 47  ? 1.3390 1.4232 1.2855 0.1868  0.2456  0.1731  87  GLN B NE2 
3371  N N   . ALA B 48  ? 0.7400 0.6460 0.6105 0.1557  0.2065  0.1073  88  ALA B N   
3372  C CA  . ALA B 48  ? 0.8340 0.7101 0.6928 0.1369  0.1921  0.0915  88  ALA B CA  
3373  C C   . ALA B 48  ? 0.9715 0.7954 0.7876 0.1400  0.1977  0.0808  88  ALA B C   
3374  O O   . ALA B 48  ? 0.9128 0.7059 0.7040 0.1552  0.2106  0.0812  88  ALA B O   
3375  C CB  . ALA B 48  ? 0.8010 0.6753 0.6701 0.1330  0.1861  0.0897  88  ALA B CB  
3376  N N   . GLN B 49  ? 1.2124 1.0252 1.0189 0.1256  0.1878  0.0713  89  GLN B N   
3377  C CA  . GLN B 49  ? 1.4967 1.2612 1.2617 0.1259  0.1908  0.0603  89  GLN B CA  
3378  C C   . GLN B 49  ? 1.6220 1.3502 1.3709 0.1155  0.1829  0.0484  89  GLN B C   
3379  O O   . GLN B 49  ? 1.7793 1.4791 1.5088 0.1269  0.1932  0.0484  89  GLN B O   
3380  C CB  . GLN B 49  ? 1.5156 1.2824 1.2757 0.1140  0.1822  0.0551  89  GLN B CB  
3381  C CG  . GLN B 49  ? 1.6026 1.3229 1.3174 0.1172  0.1871  0.0455  89  GLN B CG  
3382  C CD  . GLN B 49  ? 1.7219 1.4263 1.4123 0.1417  0.2089  0.0525  89  GLN B CD  
3383  O OE1 . GLN B 49  ? 1.7497 1.4875 1.4589 0.1553  0.2198  0.0663  89  GLN B OE1 
3384  N NE2 . GLN B 49  ? 1.7811 1.4341 1.4288 0.1473  0.2153  0.0433  89  GLN B NE2 
3385  N N   . GLN B 50  ? 1.4515 1.1808 1.2087 0.0943  0.1652  0.0392  90  GLN B N   
3386  C CA  . GLN B 50  ? 1.3802 1.0740 1.1197 0.0825  0.1573  0.0276  90  GLN B CA  
3387  C C   . GLN B 50  ? 1.2890 0.9872 1.0437 0.0852  0.1590  0.0316  90  GLN B C   
3388  O O   . GLN B 50  ? 1.3140 1.0484 1.0978 0.0924  0.1621  0.0423  90  GLN B O   
3389  C CB  . GLN B 50  ? 1.3968 1.0966 1.1450 0.0602  0.1382  0.0186  90  GLN B CB  
3390  C CG  . GLN B 50  ? 1.5229 1.1797 1.2408 0.0480  0.1310  0.0055  90  GLN B CG  
3391  C CD  . GLN B 50  ? 1.6352 1.2984 1.3568 0.0293  0.1139  -0.0021 90  GLN B CD  
3392  O OE1 . GLN B 50  ? 1.7275 1.4084 1.4537 0.0296  0.1119  0.0002  90  GLN B OE1 
3393  N NE2 . GLN B 50  ? 1.6276 1.2774 1.3476 0.0130  0.1017  -0.0102 90  GLN B NE2 
3394  N N   . ASP B 51  ? 1.0637 0.7240 0.7973 0.0787  0.1570  0.0231  91  ASP B N   
3395  C CA  . ASP B 51  ? 1.0105 0.6634 0.7485 0.0844  0.1624  0.0271  91  ASP B CA  
3396  C C   . ASP B 51  ? 0.9714 0.6392 0.7335 0.0660  0.1472  0.0237  91  ASP B C   
3397  O O   . ASP B 51  ? 0.9336 0.5930 0.6926 0.0476  0.1337  0.0141  91  ASP B O   
3398  C CB  . ASP B 51  ? 1.0336 0.6304 0.7295 0.0911  0.1728  0.0212  91  ASP B CB  
3399  C CG  . ASP B 51  ? 1.0987 0.6857 0.7778 0.1174  0.1934  0.0301  91  ASP B CG  
3400  O OD1 . ASP B 51  ? 1.1415 0.7690 0.8443 0.1297  0.1992  0.0416  91  ASP B OD1 
3401  O OD2 . ASP B 51  ? 1.1506 0.6893 0.7925 0.1259  0.2042  0.0260  91  ASP B OD2 
3402  N N   . GLY B 52  ? 0.9471 0.6380 0.7329 0.0718  0.1498  0.0323  92  GLY B N   
3403  C CA  . GLY B 52  ? 0.7791 0.4848 0.5874 0.0574  0.1379  0.0306  92  GLY B CA  
3404  C C   . GLY B 52  ? 0.8483 0.5176 0.6391 0.0544  0.1406  0.0271  92  GLY B C   
3405  O O   . GLY B 52  ? 0.8037 0.4312 0.5617 0.0618  0.1508  0.0243  92  GLY B O   
3406  N N   . PRO B 53  ? 0.7985 0.4819 0.6099 0.0434  0.1321  0.0274  93  PRO B N   
3407  C CA  . PRO B 53  ? 0.7585 0.4083 0.5552 0.0364  0.1327  0.0238  93  PRO B CA  
3408  C C   . PRO B 53  ? 0.6741 0.3144 0.4674 0.0523  0.1462  0.0330  93  PRO B C   
3409  O O   . PRO B 53  ? 0.7782 0.3833 0.5538 0.0479  0.1491  0.0303  93  PRO B O   
3410  C CB  . PRO B 53  ? 0.8412 0.5162 0.6645 0.0177  0.1174  0.0212  93  PRO B CB  
3411  C CG  . PRO B 53  ? 0.7668 0.4906 0.6219 0.0239  0.1148  0.0286  93  PRO B CG  
3412  C CD  . PRO B 53  ? 0.7111 0.4393 0.5579 0.0343  0.1201  0.0297  93  PRO B CD  
3413  N N   . CYS B 54  ? 0.6671 0.3371 0.4762 0.0701  0.1544  0.0441  94  CYS B N   
3414  C CA  . CYS B 54  ? 0.6894 0.3570 0.4990 0.0862  0.1663  0.0545  94  CYS B CA  
3415  C C   . CYS B 54  ? 0.7809 0.4112 0.5581 0.1057  0.1838  0.0574  94  CYS B C   
3416  O O   . CYS B 54  ? 0.7593 0.3826 0.5221 0.1129  0.1888  0.0555  94  CYS B O   
3417  C CB  . CYS B 54  ? 0.6952 0.4157 0.5380 0.0962  0.1661  0.0661  94  CYS B CB  
3418  S SG  . CYS B 54  ? 0.6366 0.4005 0.5156 0.0776  0.1480  0.0642  94  CYS B SG  
3419  N N   . THR B 55  ? 0.8671 0.4733 0.6324 0.1152  0.1939  0.0628  95  THR B N   
3420  C CA  . THR B 55  ? 0.9616 0.5325 0.6971 0.1373  0.2125  0.0680  95  THR B CA  
3421  C C   . THR B 55  ? 0.9927 0.5847 0.7436 0.1559  0.2220  0.0831  95  THR B C   
3422  O O   . THR B 55  ? 0.8761 0.5029 0.6562 0.1490  0.2134  0.0877  95  THR B O   
3423  C CB  . THR B 55  ? 0.9927 0.4985 0.6887 0.1295  0.2161  0.0580  95  THR B CB  
3424  O OG1 . THR B 55  ? 1.0863 0.5822 0.7874 0.1221  0.2144  0.0604  95  THR B OG1 
3425  C CG2 . THR B 55  ? 0.9548 0.4442 0.6391 0.1064  0.2027  0.0426  95  THR B CG2 
3426  N N   . PRO B 56  ? 0.9182 0.4909 0.6494 0.1808  0.2401  0.0918  96  PRO B N   
3427  C CA  . PRO B 56  ? 0.9379 0.5266 0.6809 0.1989  0.2494  0.1068  96  PRO B CA  
3428  C C   . PRO B 56  ? 0.9243 0.4878 0.6623 0.1887  0.2470  0.1055  96  PRO B C   
3429  O O   . PRO B 56  ? 0.9589 0.5477 0.7160 0.1967  0.2486  0.1169  96  PRO B O   
3430  C CB  . PRO B 56  ? 0.9808 0.5428 0.6961 0.2269  0.2702  0.1144  96  PRO B CB  
3431  C CG  . PRO B 56  ? 0.9321 0.4908 0.6363 0.2263  0.2705  0.1072  96  PRO B CG  
3432  C CD  . PRO B 56  ? 0.9385 0.4811 0.6387 0.1962  0.2534  0.0902  96  PRO B CD  
3433  N N   . ARG B 57  ? 0.8928 0.4089 0.6064 0.1705  0.2426  0.0925  97  ARG B N   
3434  C CA  . ARG B 57  ? 1.0401 0.5332 0.7503 0.1585  0.2400  0.0917  97  ARG B CA  
3435  C C   . ARG B 57  ? 1.0013 0.5410 0.7493 0.1402  0.2233  0.0914  97  ARG B C   
3436  O O   . ARG B 57  ? 1.0377 0.5886 0.7988 0.1414  0.2238  0.0994  97  ARG B O   
3437  C CB  . ARG B 57  ? 1.1374 0.5795 0.8156 0.1391  0.2362  0.0764  97  ARG B CB  
3438  C CG  . ARG B 57  ? 1.3824 0.7891 1.0234 0.1501  0.2476  0.0720  97  ARG B CG  
3439  C CD  . ARG B 57  ? 1.4118 0.7705 1.0227 0.1315  0.2441  0.0601  97  ARG B CD  
3440  N NE  . ARG B 57  ? 1.4560 0.7973 1.0557 0.1403  0.2543  0.0668  97  ARG B NE  
3441  C CZ  . ARG B 57  ? 1.5497 0.9005 1.1671 0.1335  0.2510  0.0719  97  ARG B CZ  
3442  N NH1 . ARG B 57  ? 1.5537 0.9320 1.2009 0.1177  0.2379  0.0714  97  ARG B NH1 
3443  N NH2 . ARG B 57  ? 1.5876 0.9203 1.1920 0.1429  0.2614  0.0781  97  ARG B NH2 
3444  N N   . ARG B 58  ? 0.8480 0.4139 0.6122 0.1239  0.2090  0.0826  98  ARG B N   
3445  C CA  . ARG B 58  ? 0.8258 0.4246 0.6190 0.1034  0.1927  0.0792  98  ARG B CA  
3446  C C   . ARG B 58  ? 0.7541 0.3960 0.5703 0.0974  0.1814  0.0756  98  ARG B C   
3447  O O   . ARG B 58  ? 0.7837 0.4146 0.5868 0.0962  0.1810  0.0687  98  ARG B O   
3448  C CB  . ARG B 58  ? 0.7769 0.3395 0.5557 0.0798  0.1851  0.0680  98  ARG B CB  
3449  C CG  . ARG B 58  ? 0.9979 0.5157 0.7430 0.0749  0.1870  0.0568  98  ARG B CG  
3450  C CD  . ARG B 58  ? 0.9856 0.4910 0.7294 0.0469  0.1725  0.0449  98  ARG B CD  
3451  N NE  . ARG B 58  ? 0.9057 0.3860 0.6263 0.0387  0.1685  0.0331  98  ARG B NE  
3452  C CZ  . ARG B 58  ? 0.8806 0.3851 0.6082 0.0418  0.1643  0.0302  98  ARG B CZ  
3453  N NH1 . ARG B 58  ? 0.8386 0.3924 0.5955 0.0529  0.1637  0.0381  98  ARG B NH1 
3454  N NH2 . ARG B 58  ? 0.9662 0.4441 0.6697 0.0333  0.1605  0.0193  98  ARG B NH2 
3455  N N   . CYS B 59  ? 0.6446 0.3333 0.4934 0.0931  0.1723  0.0800  99  CYS B N   
3456  C CA  . CYS B 59  ? 0.6741 0.4029 0.5460 0.0850  0.1603  0.0764  99  CYS B CA  
3457  C C   . CYS B 59  ? 0.6910 0.4194 0.5705 0.0608  0.1457  0.0659  99  CYS B C   
3458  O O   . CYS B 59  ? 0.6113 0.3383 0.4976 0.0521  0.1422  0.0665  99  CYS B O   
3459  C CB  . CYS B 59  ? 0.5169 0.2955 0.4176 0.0946  0.1589  0.0871  99  CYS B CB  
3460  S SG  . CYS B 59  ? 0.5087 0.3369 0.4398 0.0825  0.1432  0.0835  99  CYS B SG  
3461  N N   . LEU B 60  ? 0.5924 0.3219 0.4701 0.0506  0.1377  0.0569  100 LEU B N   
3462  C CA  . LEU B 60  ? 0.6175 0.3532 0.5052 0.0291  0.1231  0.0480  100 LEU B CA  
3463  C C   . LEU B 60  ? 0.5760 0.3546 0.4889 0.0256  0.1131  0.0476  100 LEU B C   
3464  O O   . LEU B 60  ? 0.5587 0.3412 0.4754 0.0115  0.1024  0.0397  100 LEU B O   
3465  C CB  . LEU B 60  ? 0.6498 0.3464 0.5116 0.0176  0.1207  0.0373  100 LEU B CB  
3466  C CG  . LEU B 60  ? 0.7788 0.4269 0.6127 0.0160  0.1285  0.0355  100 LEU B CG  
3467  C CD1 . LEU B 60  ? 0.7131 0.3231 0.5180 0.0058  0.1259  0.0244  100 LEU B CD1 
3468  C CD2 . LEU B 60  ? 0.7398 0.3897 0.5858 0.0031  0.1234  0.0368  100 LEU B CD2 
3469  N N   . GLY B 61  ? 0.5613 0.3720 0.4911 0.0382  0.1164  0.0565  101 GLY B N   
3470  C CA  . GLY B 61  ? 0.4824 0.3319 0.4347 0.0348  0.1075  0.0566  101 GLY B CA  
3471  C C   . GLY B 61  ? 0.5309 0.3958 0.4996 0.0183  0.0942  0.0509  101 GLY B C   
3472  O O   . GLY B 61  ? 0.5897 0.4709 0.5679 0.0108  0.0855  0.0465  101 GLY B O   
3473  N N   . SER B 62  ? 0.4439 0.3034 0.4158 0.0131  0.0931  0.0516  102 SER B N   
3474  C CA  . SER B 62  ? 0.4317 0.3080 0.4200 -0.0006 0.0818  0.0476  102 SER B CA  
3475  C C   . SER B 62  ? 0.5355 0.3936 0.5162 -0.0161 0.0742  0.0383  102 SER B C   
3476  O O   . SER B 62  ? 0.4312 0.3038 0.4257 -0.0269 0.0651  0.0354  102 SER B O   
3477  C CB  . SER B 62  ? 0.4465 0.3266 0.4419 0.0000  0.0840  0.0528  102 SER B CB  
3478  O OG  . SER B 62  ? 0.5081 0.3550 0.4877 -0.0052 0.0882  0.0512  102 SER B OG  
3479  N N   . LEU B 63  ? 0.4733 0.3007 0.4321 -0.0173 0.0776  0.0339  103 LEU B N   
3480  C CA  . LEU B 63  ? 0.5533 0.3661 0.5052 -0.0332 0.0688  0.0254  103 LEU B CA  
3481  C C   . LEU B 63  ? 0.4762 0.3102 0.4380 -0.0373 0.0596  0.0214  103 LEU B C   
3482  O O   . LEU B 63  ? 0.4177 0.2598 0.3781 -0.0282 0.0627  0.0229  103 LEU B O   
3483  C CB  . LEU B 63  ? 0.6329 0.4036 0.5550 -0.0343 0.0745  0.0211  103 LEU B CB  
3484  C CG  . LEU B 63  ? 0.6518 0.3953 0.5634 -0.0407 0.0781  0.0216  103 LEU B CG  
3485  C CD1 . LEU B 63  ? 0.5488 0.3031 0.4714 -0.0304 0.0860  0.0310  103 LEU B CD1 
3486  C CD2 . LEU B 63  ? 0.7600 0.4577 0.6382 -0.0395 0.0854  0.0174  103 LEU B CD2 
3487  N N   . VAL B 64  ? 0.4050 0.2502 0.3782 -0.0504 0.0487  0.0174  104 VAL B N   
3488  C CA  . VAL B 64  ? 0.4182 0.2826 0.4007 -0.0539 0.0400  0.0142  104 VAL B CA  
3489  C C   . VAL B 64  ? 0.5768 0.4205 0.5389 -0.0560 0.0391  0.0087  104 VAL B C   
3490  O O   . VAL B 64  ? 0.5748 0.4267 0.5360 -0.0501 0.0397  0.0090  104 VAL B O   
3491  C CB  . VAL B 64  ? 0.5180 0.3991 0.5171 -0.0656 0.0295  0.0123  104 VAL B CB  
3492  C CG1 . VAL B 64  ? 0.5545 0.4526 0.5612 -0.0680 0.0212  0.0095  104 VAL B CG1 
3493  C CG2 . VAL B 64  ? 0.5214 0.4227 0.5388 -0.0624 0.0312  0.0177  104 VAL B CG2 
3494  N N   . PHE B 65  ? 0.5854 0.4018 0.5299 -0.0650 0.0376  0.0038  105 PHE B N   
3495  C CA  . PHE B 65  ? 0.6140 0.4065 0.5346 -0.0676 0.0366  -0.0021 105 PHE B CA  
3496  C C   . PHE B 65  ? 0.6898 0.4466 0.5846 -0.0616 0.0477  -0.0026 105 PHE B C   
3497  O O   . PHE B 65  ? 0.7088 0.4406 0.5904 -0.0712 0.0466  -0.0060 105 PHE B O   
3498  C CB  . PHE B 65  ? 0.5188 0.3082 0.4377 -0.0844 0.0240  -0.0083 105 PHE B CB  
3499  C CG  . PHE B 65  ? 0.6520 0.4749 0.5952 -0.0886 0.0140  -0.0072 105 PHE B CG  
3500  C CD1 . PHE B 65  ? 0.5907 0.4292 0.5387 -0.0820 0.0127  -0.0064 105 PHE B CD1 
3501  C CD2 . PHE B 65  ? 0.5745 0.4129 0.5355 -0.0986 0.0066  -0.0063 105 PHE B CD2 
3502  C CE1 . PHE B 65  ? 0.6239 0.4896 0.5920 -0.0851 0.0043  -0.0054 105 PHE B CE1 
3503  C CE2 . PHE B 65  ? 0.5832 0.4510 0.5652 -0.1005 -0.0015 -0.0049 105 PHE B CE2 
3504  C CZ  . PHE B 65  ? 0.6631 0.5429 0.6476 -0.0936 -0.0026 -0.0047 105 PHE B CZ  
3505  N N   . PRO B 66  ? 0.7137 0.4668 0.6005 -0.0455 0.0590  0.0015  106 PRO B N   
3506  C CA  . PRO B 66  ? 0.8680 0.5875 0.7296 -0.0355 0.0719  0.0025  106 PRO B CA  
3507  C C   . PRO B 66  ? 1.1031 0.7812 0.9322 -0.0443 0.0705  -0.0063 106 PRO B C   
3508  O O   . PRO B 66  ? 1.0842 0.7629 0.9081 -0.0539 0.0610  -0.0125 106 PRO B O   
3509  C CB  . PRO B 66  ? 0.8612 0.5926 0.7226 -0.0179 0.0813  0.0080  106 PRO B CB  
3510  C CG  . PRO B 66  ? 0.8236 0.5980 0.7157 -0.0187 0.0744  0.0120  106 PRO B CG  
3511  C CD  . PRO B 66  ? 0.8065 0.5885 0.7078 -0.0360 0.0599  0.0058  106 PRO B CD  
3512  N N   . ALA B 79  ? 1.6713 0.9850 0.9332 0.0159  0.1024  -0.0915 119 ALA B N   
3513  C CA  . ALA B 79  ? 1.6121 0.9397 0.8956 0.0369  0.1230  -0.0801 119 ALA B CA  
3514  C C   . ALA B 79  ? 1.6042 0.9725 0.9113 0.0524  0.1334  -0.0661 119 ALA B C   
3515  O O   . ALA B 79  ? 1.6092 1.0228 0.9658 0.0536  0.1335  -0.0549 119 ALA B O   
3516  C CB  . ALA B 79  ? 1.4769 0.8292 0.8058 0.0282  0.1172  -0.0764 119 ALA B CB  
3517  N N   . PRO B 80  ? 1.5191 0.8706 0.7900 0.0639  0.1424  -0.0663 120 PRO B N   
3518  C CA  . PRO B 80  ? 1.4180 0.8085 0.7113 0.0773  0.1524  -0.0521 120 PRO B CA  
3519  C C   . PRO B 80  ? 1.4190 0.8259 0.7317 0.0995  0.1747  -0.0392 120 PRO B C   
3520  O O   . PRO B 80  ? 1.3940 0.8480 0.7489 0.1037  0.1780  -0.0257 120 PRO B O   
3521  C CB  . PRO B 80  ? 1.4129 0.7745 0.6556 0.0832  0.1561  -0.0572 120 PRO B CB  
3522  C CG  . PRO B 80  ? 1.4300 0.7520 0.6415 0.0663  0.1397  -0.0724 120 PRO B CG  
3523  C CD  . PRO B 80  ? 1.4237 0.7299 0.6439 0.0629  0.1408  -0.0763 120 PRO B CD  
3524  N N   . GLU B 81  ? 1.4921 0.8614 0.7748 0.1137  0.1901  -0.0426 121 GLU B N   
3525  C CA  . GLU B 81  ? 1.5491 0.9356 0.8498 0.1369  0.2119  -0.0290 121 GLU B CA  
3526  C C   . GLU B 81  ? 1.4827 0.9147 0.8411 0.1320  0.2076  -0.0196 121 GLU B C   
3527  O O   . GLU B 81  ? 1.3998 0.8709 0.7901 0.1452  0.2195  -0.0046 121 GLU B O   
3528  C CB  . GLU B 81  ? 1.7008 1.0470 0.9763 0.1485  0.2214  -0.0310 121 GLU B CB  
3529  C CG  . GLU B 81  ? 1.7986 1.1618 1.0887 0.1748  0.2434  -0.0150 121 GLU B CG  
3530  C CD  . GLU B 81  ? 1.9014 1.2938 1.1990 0.1870  0.2523  -0.0037 121 GLU B CD  
3531  O OE1 . GLU B 81  ? 1.9419 1.3093 1.2072 0.1936  0.2558  -0.0059 121 GLU B OE1 
3532  O OE2 . GLU B 81  ? 1.9035 1.3444 1.2398 0.1889  0.2554  0.0076  121 GLU B OE2 
3533  N N   . GLN B 82  ? 1.4679 0.8979 0.8417 0.1122  0.1901  -0.0276 122 GLN B N   
3534  C CA  . GLN B 82  ? 1.4163 0.8850 0.8415 0.1072  0.1855  -0.0199 122 GLN B CA  
3535  C C   . GLN B 82  ? 1.3631 0.8817 0.8317 0.0942  0.1716  -0.0135 122 GLN B C   
3536  O O   . GLN B 82  ? 1.3936 0.9532 0.9055 0.0967  0.1736  -0.0025 122 GLN B O   
3537  C CB  . GLN B 82  ? 1.5489 0.9925 0.9707 0.0928  0.1744  -0.0305 122 GLN B CB  
3538  C CG  . GLN B 82  ? 1.7313 1.1188 1.1011 0.0830  0.1677  -0.0469 122 GLN B CG  
3539  C CD  . GLN B 82  ? 1.8485 1.1873 1.1668 0.1032  0.1876  -0.0500 122 GLN B CD  
3540  O OE1 . GLN B 82  ? 1.8761 1.1820 1.1546 0.0997  0.1842  -0.0585 122 GLN B OE1 
3541  N NE2 . GLN B 82  ? 1.8922 1.2326 1.2176 0.1238  0.2067  -0.0408 122 GLN B NE2 
3542  N N   . LEU B 83  ? 1.1905 0.7058 0.6472 0.0805  0.1577  -0.0200 123 LEU B N   
3543  C CA  . LEU B 83  ? 1.0299 0.5894 0.5225 0.0722  0.1481  -0.0123 123 LEU B CA  
3544  C C   . LEU B 83  ? 1.0187 0.6048 0.5227 0.0894  0.1648  0.0021  123 LEU B C   
3545  O O   . LEU B 83  ? 0.9290 0.5580 0.4751 0.0876  0.1635  0.0128  123 LEU B O   
3546  C CB  . LEU B 83  ? 0.9953 0.5430 0.4677 0.0571  0.1316  -0.0211 123 LEU B CB  
3547  C CG  . LEU B 83  ? 1.0110 0.5946 0.5078 0.0506  0.1231  -0.0139 123 LEU B CG  
3548  C CD1 . LEU B 83  ? 0.9931 0.6159 0.5408 0.0397  0.1125  -0.0086 123 LEU B CD1 
3549  C CD2 . LEU B 83  ? 0.9593 0.5238 0.4272 0.0383  0.1083  -0.0233 123 LEU B CD2 
3550  N N   . LEU B 84  ? 1.0215 0.5819 0.4876 0.1062  0.1811  0.0027  124 LEU B N   
3551  C CA  . LEU B 84  ? 1.0961 0.6817 0.5707 0.1232  0.1983  0.0173  124 LEU B CA  
3552  C C   . LEU B 84  ? 1.0422 0.6603 0.5541 0.1345  0.2101  0.0302  124 LEU B C   
3553  O O   . LEU B 84  ? 0.9052 0.5653 0.4499 0.1378  0.2149  0.0439  124 LEU B O   
3554  C CB  . LEU B 84  ? 1.1563 0.7039 0.5791 0.1407  0.2147  0.0147  124 LEU B CB  
3555  C CG  . LEU B 84  ? 1.3494 0.8767 0.7364 0.1356  0.2089  0.0082  124 LEU B CG  
3556  C CD1 . LEU B 84  ? 1.4614 0.9484 0.7963 0.1557  0.2276  0.0056  124 LEU B CD1 
3557  C CD2 . LEU B 84  ? 1.3882 0.9585 0.8047 0.1325  0.2069  0.0205  124 LEU B CD2 
3558  N N   . SER B 85  ? 1.0699 0.6686 0.5760 0.1408  0.2154  0.0266  125 SER B N   
3559  C CA  . SER B 85  ? 1.0824 0.7124 0.6221 0.1530  0.2269  0.0396  125 SER B CA  
3560  C C   . SER B 85  ? 0.9540 0.6274 0.5453 0.1368  0.2119  0.0440  125 SER B C   
3561  O O   . SER B 85  ? 0.9760 0.6904 0.6027 0.1432  0.2185  0.0577  125 SER B O   
3562  C CB  . SER B 85  ? 1.1597 0.7554 0.6774 0.1655  0.2374  0.0353  125 SER B CB  
3563  O OG  . SER B 85  ? 1.1535 0.7342 0.6762 0.1489  0.2218  0.0244  125 SER B OG  
3564  N N   . GLN B 86  ? 0.9095 0.5755 0.5053 0.1159  0.1917  0.0329  126 GLN B N   
3565  C CA  . GLN B 86  ? 0.9201 0.6257 0.5615 0.1006  0.1773  0.0367  126 GLN B CA  
3566  C C   . GLN B 86  ? 0.9229 0.6611 0.5829 0.0971  0.1756  0.0455  126 GLN B C   
3567  O O   . GLN B 86  ? 0.7565 0.5350 0.4546 0.0959  0.1759  0.0564  126 GLN B O   
3568  C CB  . GLN B 86  ? 0.8951 0.5846 0.5347 0.0806  0.1573  0.0233  126 GLN B CB  
3569  C CG  . GLN B 86  ? 0.9806 0.6462 0.6131 0.0796  0.1564  0.0161  126 GLN B CG  
3570  C CD  . GLN B 86  ? 1.0289 0.6743 0.6524 0.0599  0.1377  0.0027  126 GLN B CD  
3571  O OE1 . GLN B 86  ? 1.0732 0.7373 0.7257 0.0474  0.1256  0.0018  126 GLN B OE1 
3572  N NE2 . GLN B 86  ? 1.1701 0.7780 0.7528 0.0570  0.1353  -0.0073 126 GLN B NE2 
3573  N N   . ALA B 87  ? 0.7927 0.5128 0.4250 0.0945  0.1732  0.0410  127 ALA B N   
3574  C CA  . ALA B 87  ? 0.8385 0.5855 0.4846 0.0918  0.1727  0.0499  127 ALA B CA  
3575  C C   . ALA B 87  ? 0.7267 0.5030 0.3900 0.1074  0.1909  0.0660  127 ALA B C   
3576  O O   . ALA B 87  ? 0.6561 0.4712 0.3549 0.1022  0.1891  0.0767  127 ALA B O   
3577  C CB  . ALA B 87  ? 0.7316 0.4503 0.3380 0.0910  0.1709  0.0434  127 ALA B CB  
3578  N N   . ARG B 88  ? 0.7246 0.4824 0.3629 0.1266  0.2088  0.0682  128 ARG B N   
3579  C CA  . ARG B 88  ? 0.8413 0.6267 0.4926 0.1438  0.2279  0.0845  128 ARG B CA  
3580  C C   . ARG B 88  ? 0.8383 0.6658 0.5369 0.1418  0.2269  0.0947  128 ARG B C   
3581  O O   . ARG B 88  ? 0.8756 0.7435 0.6037 0.1429  0.2319  0.1090  128 ARG B O   
3582  C CB  . ARG B 88  ? 0.8824 0.6351 0.4948 0.1663  0.2473  0.0836  128 ARG B CB  
3583  C CG  . ARG B 88  ? 1.0870 0.8572 0.6958 0.1860  0.2686  0.0988  128 ARG B CG  
3584  C CD  . ARG B 88  ? 1.3042 1.0352 0.8651 0.1950  0.2752  0.0920  128 ARG B CD  
3585  N NE  . ARG B 88  ? 1.5460 1.2292 1.0698 0.2055  0.2793  0.0806  128 ARG B NE  
3586  C CZ  . ARG B 88  ? 1.7017 1.3367 1.1828 0.1977  0.2712  0.0635  128 ARG B CZ  
3587  N NH1 . ARG B 88  ? 1.7038 1.3348 1.1773 0.1795  0.2563  0.0559  128 ARG B NH1 
3588  N NH2 . ARG B 88  ? 1.7740 1.3660 1.2239 0.2065  0.2751  0.0543  128 ARG B NH2 
3589  N N   . ASP B 89  ? 0.7613 0.5805 0.4676 0.1376  0.2195  0.0876  129 ASP B N   
3590  C CA  . ASP B 89  ? 0.7327 0.5909 0.4817 0.1355  0.2175  0.0967  129 ASP B CA  
3591  C C   . ASP B 89  ? 0.6108 0.5020 0.3948 0.1158  0.2019  0.0992  129 ASP B C   
3592  O O   . ASP B 89  ? 0.7045 0.6369 0.5229 0.1152  0.2041  0.1118  129 ASP B O   
3593  C CB  . ASP B 89  ? 0.7752 0.6148 0.5225 0.1348  0.2126  0.0882  129 ASP B CB  
3594  C CG  . ASP B 89  ? 0.9400 0.8187 0.7312 0.1279  0.2055  0.0951  129 ASP B CG  
3595  O OD1 . ASP B 89  ? 0.9541 0.8632 0.7653 0.1404  0.2171  0.1088  129 ASP B OD1 
3596  O OD2 . ASP B 89  ? 0.9028 0.7834 0.7083 0.1102  0.1883  0.0871  129 ASP B OD2 
3597  N N   . PHE B 90  ? 0.6535 0.5272 0.4287 0.0995  0.1859  0.0878  130 PHE B N   
3598  C CA  . PHE B 90  ? 0.6652 0.5662 0.4706 0.0819  0.1718  0.0899  130 PHE B CA  
3599  C C   . PHE B 90  ? 0.6684 0.5939 0.4829 0.0834  0.1791  0.1025  130 PHE B C   
3600  O O   . PHE B 90  ? 0.6475 0.6093 0.4961 0.0766  0.1768  0.1124  130 PHE B O   
3601  C CB  . PHE B 90  ? 0.5737 0.4507 0.3662 0.0665  0.1544  0.0761  130 PHE B CB  
3602  C CG  . PHE B 90  ? 0.5887 0.4877 0.4050 0.0509  0.1418  0.0785  130 PHE B CG  
3603  C CD1 . PHE B 90  ? 0.6100 0.5351 0.4610 0.0410  0.1329  0.0809  130 PHE B CD1 
3604  C CD2 . PHE B 90  ? 0.6948 0.5871 0.4969 0.0470  0.1397  0.0790  130 PHE B CD2 
3605  C CE1 . PHE B 90  ? 0.5654 0.5070 0.4356 0.0273  0.1222  0.0829  130 PHE B CE1 
3606  C CE2 . PHE B 90  ? 0.7062 0.6160 0.5285 0.0336  0.1291  0.0819  130 PHE B CE2 
3607  C CZ  . PHE B 90  ? 0.6322 0.5655 0.4881 0.0238  0.1205  0.0837  130 PHE B CZ  
3608  N N   . ILE B 91  ? 0.7495 0.6546 0.5327 0.0915  0.1877  0.1024  131 ILE B N   
3609  C CA  . ILE B 91  ? 0.8010 0.7281 0.5904 0.0946  0.1970  0.1156  131 ILE B CA  
3610  C C   . ILE B 91  ? 0.6540 0.6193 0.4716 0.1047  0.2106  0.1317  131 ILE B C   
3611  O O   . ILE B 91  ? 0.5928 0.5931 0.4387 0.0978  0.2108  0.1437  131 ILE B O   
3612  C CB  . ILE B 91  ? 0.9067 0.8036 0.6534 0.1058  0.2073  0.1133  131 ILE B CB  
3613  C CG1 . ILE B 91  ? 0.8043 0.6696 0.5260 0.0937  0.1919  0.0991  131 ILE B CG1 
3614  C CG2 . ILE B 91  ? 0.7315 0.6530 0.4845 0.1118  0.2204  0.1291  131 ILE B CG2 
3615  C CD1 . ILE B 91  ? 0.7880 0.6719 0.5337 0.0755  0.1770  0.1007  131 ILE B CD1 
3616  N N   . ASN B 92  ? 0.6523 0.6117 0.4623 0.1209  0.2222  0.1327  132 ASN B N   
3617  C CA  . ASN B 92  ? 0.6658 0.6646 0.5053 0.1308  0.2336  0.1484  132 ASN B CA  
3618  C C   . ASN B 92  ? 0.5665 0.5999 0.4484 0.1139  0.2194  0.1514  132 ASN B C   
3619  O O   . ASN B 92  ? 0.6209 0.6953 0.5334 0.1106  0.2223  0.1656  132 ASN B O   
3620  C CB  . ASN B 92  ? 0.7137 0.6961 0.5367 0.1511  0.2466  0.1476  132 ASN B CB  
3621  C CG  . ASN B 92  ? 0.7450 0.6940 0.5248 0.1700  0.2632  0.1461  132 ASN B CG  
3622  O OD1 . ASN B 92  ? 0.7340 0.6804 0.5005 0.1703  0.2674  0.1490  132 ASN B OD1 
3623  N ND2 . ASN B 92  ? 0.7786 0.7000 0.5358 0.1857  0.2719  0.1411  132 ASN B ND2 
3624  N N   . GLN B 93  ? 0.5810 0.5984 0.4647 0.1023  0.2037  0.1383  133 GLN B N   
3625  C CA  . GLN B 93  ? 0.5617 0.6081 0.4819 0.0861  0.1897  0.1397  133 GLN B CA  
3626  C C   . GLN B 93  ? 0.6068 0.6720 0.5433 0.0701  0.1821  0.1446  133 GLN B C   
3627  O O   . GLN B 93  ? 0.5237 0.6257 0.4923 0.0622  0.1798  0.1549  133 GLN B O   
3628  C CB  . GLN B 93  ? 0.5377 0.5604 0.4534 0.0760  0.1743  0.1242  133 GLN B CB  
3629  C CG  . GLN B 93  ? 0.5689 0.5726 0.4719 0.0877  0.1790  0.1188  133 GLN B CG  
3630  C CD  . GLN B 93  ? 0.6373 0.6296 0.5466 0.0746  0.1626  0.1067  133 GLN B CD  
3631  O OE1 . GLN B 93  ? 0.5747 0.5889 0.5100 0.0603  0.1506  0.1073  133 GLN B OE1 
3632  N NE2 . GLN B 93  ? 0.6320 0.5891 0.5165 0.0789  0.1624  0.0959  133 GLN B NE2 
3633  N N   . TYR B 94  ? 0.5766 0.6158 0.4903 0.0647  0.1777  0.1374  134 TYR B N   
3634  C CA  . TYR B 94  ? 0.5469 0.5991 0.4736 0.0495  0.1701  0.1414  134 TYR B CA  
3635  C C   . TYR B 94  ? 0.5168 0.6025 0.4601 0.0532  0.1828  0.1593  134 TYR B C   
3636  O O   . TYR B 94  ? 0.4901 0.6041 0.4618 0.0397  0.1772  0.1671  134 TYR B O   
3637  C CB  . TYR B 94  ? 0.5315 0.5498 0.4279 0.0460  0.1648  0.1319  134 TYR B CB  
3638  C CG  . TYR B 94  ? 0.5951 0.6246 0.5023 0.0324  0.1589  0.1376  134 TYR B CG  
3639  C CD1 . TYR B 94  ? 0.5947 0.6335 0.5243 0.0154  0.1438  0.1347  134 TYR B CD1 
3640  C CD2 . TYR B 94  ? 0.6418 0.6717 0.5360 0.0372  0.1693  0.1465  134 TYR B CD2 
3641  C CE1 . TYR B 94  ? 0.5701 0.6154 0.5076 0.0033  0.1389  0.1399  134 TYR B CE1 
3642  C CE2 . TYR B 94  ? 0.6057 0.6441 0.5091 0.0247  0.1645  0.1524  134 TYR B CE2 
3643  C CZ  . TYR B 94  ? 0.7158 0.7609 0.6407 0.0076  0.1491  0.1489  134 TYR B CZ  
3644  O OH  . TYR B 94  ? 0.7246 0.7747 0.6571 -0.0048 0.1445  0.1548  134 TYR B OH  
3645  N N   . TYR B 95  ? 0.5597 0.6420 0.4847 0.0711  0.2004  0.1662  135 TYR B N   
3646  C CA  . TYR B 95  ? 0.5520 0.6679 0.4931 0.0749  0.2134  0.1843  135 TYR B CA  
3647  C C   . TYR B 95  ? 0.6031 0.7627 0.5808 0.0758  0.2168  0.1967  135 TYR B C   
3648  O O   . TYR B 95  ? 0.6513 0.8445 0.6550 0.0684  0.2169  0.2087  135 TYR B O   
3649  C CB  . TYR B 95  ? 0.5304 0.6299 0.4398 0.0949  0.2319  0.1884  135 TYR B CB  
3650  C CG  . TYR B 95  ? 0.6225 0.6947 0.5054 0.0889  0.2282  0.1827  135 TYR B CG  
3651  C CD1 . TYR B 95  ? 0.5849 0.6768 0.4790 0.0810  0.2311  0.1947  135 TYR B CD1 
3652  C CD2 . TYR B 95  ? 0.5647 0.5928 0.4130 0.0895  0.2206  0.1657  135 TYR B CD2 
3653  C CE1 . TYR B 95  ? 0.5775 0.6454 0.4479 0.0758  0.2275  0.1906  135 TYR B CE1 
3654  C CE2 . TYR B 95  ? 0.5870 0.5927 0.4117 0.0837  0.2160  0.1613  135 TYR B CE2 
3655  C CZ  . TYR B 95  ? 0.6241 0.6498 0.4598 0.0776  0.2198  0.1740  135 TYR B CZ  
3656  O OH  . TYR B 95  ? 0.7858 0.7904 0.5983 0.0728  0.2158  0.1711  135 TYR B OH  
3657  N N   . SER B 96  ? 0.5954 0.7534 0.5766 0.0830  0.2154  0.1917  136 SER B N   
3658  C CA  . SER B 96  ? 0.6090 0.8084 0.6264 0.0811  0.2138  0.2016  136 SER B CA  
3659  C C   . SER B 96  ? 0.5057 0.7260 0.5517 0.0566  0.1975  0.2020  136 SER B C   
3660  O O   . SER B 96  ? 0.5385 0.7950 0.6138 0.0488  0.1940  0.2120  136 SER B O   
3661  C CB  . SER B 96  ? 0.6688 0.8588 0.6818 0.0927  0.2150  0.1957  136 SER B CB  
3662  O OG  . SER B 96  ? 0.8033 0.9619 0.7829 0.1135  0.2283  0.1916  136 SER B OG  
3663  N N   . SER B 97  ? 0.5074 0.6987 0.5432 0.0435  0.1818  0.1864  137 SER B N   
3664  C CA  . SER B 97  ? 0.6037 0.8085 0.6630 0.0216  0.1652  0.1842  137 SER B CA  
3665  C C   . SER B 97  ? 0.6823 0.9039 0.7534 0.0085  0.1652  0.1943  137 SER B C   
3666  O O   . SER B 97  ? 0.7165 0.9635 0.8141 -0.0078 0.1566  0.1995  137 SER B O   
3667  C CB  . SER B 97  ? 0.5318 0.7003 0.5752 0.0130  0.1503  0.1659  137 SER B CB  
3668  O OG  . SER B 97  ? 0.6258 0.7635 0.6423 0.0134  0.1509  0.1600  137 SER B OG  
3669  N N   . ILE B 98  ? 0.5972 0.8038 0.6476 0.0147  0.1747  0.1973  138 ILE B N   
3670  C CA  . ILE B 98  ? 0.6272 0.8480 0.6865 0.0034  0.1766  0.2082  138 ILE B CA  
3671  C C   . ILE B 98  ? 0.6485 0.9002 0.7211 0.0129  0.1887  0.2221  138 ILE B C   
3672  O O   . ILE B 98  ? 0.6998 0.9554 0.7715 0.0094  0.1925  0.2289  138 ILE B O   
3673  C CB  . ILE B 98  ? 0.5759 0.7601 0.6048 0.0029  0.1758  0.2011  138 ILE B CB  
3674  C CG1 . ILE B 98  ? 0.6244 0.7895 0.6226 0.0247  0.1911  0.2006  138 ILE B CG1 
3675  C CG2 . ILE B 98  ? 0.5634 0.7165 0.5821 -0.0076 0.1582  0.1836  138 ILE B CG2 
3676  C CD1 . ILE B 98  ? 0.7126 0.8472 0.6805 0.0254  0.1924  0.1967  138 ILE B CD1 
3677  N N   . LYS B 99  ? 0.6949 0.9657 0.7792 0.0253  0.1924  0.2247  139 LYS B N   
3678  C CA  . LYS B 99  ? 0.7715 1.0721 0.8711 0.0348  0.2001  0.2364  139 LYS B CA  
3679  C C   . LYS B 99  ? 0.7685 1.0562 0.8462 0.0479  0.2140  0.2408  139 LYS B C   
3680  O O   . LYS B 99  ? 0.7881 1.0957 0.8774 0.0448  0.2173  0.2510  139 LYS B O   
3681  C CB  . LYS B 99  ? 0.8255 1.1603 0.9581 0.0155  0.1897  0.2443  139 LYS B CB  
3682  C CG  . LYS B 99  ? 0.7955 1.1613 0.9537 0.0161  0.1835  0.2479  139 LYS B CG  
3683  C CD  . LYS B 99  ? 0.8784 1.2312 1.0344 0.0134  0.1750  0.2369  139 LYS B CD  
3684  C CE  . LYS B 99  ? 1.0076 1.3563 1.1541 0.0365  0.1838  0.2358  139 LYS B CE  
3685  N NZ  . LYS B 99  ? 0.9993 1.3291 1.1386 0.0349  0.1774  0.2245  139 LYS B NZ  
3686  N N   . ARG B 100 ? 0.6499 0.9023 0.6937 0.0626  0.2219  0.2326  140 ARG B N   
3687  C CA  . ARG B 100 ? 0.6848 0.9187 0.7016 0.0761  0.2346  0.2344  140 ARG B CA  
3688  C C   . ARG B 100 ? 0.8189 1.0273 0.8073 0.0998  0.2455  0.2283  140 ARG B C   
3689  O O   . ARG B 100 ? 0.7905 0.9671 0.7445 0.1098  0.2533  0.2231  140 ARG B O   
3690  C CB  . ARG B 100 ? 0.6860 0.8924 0.6813 0.0647  0.2310  0.2290  140 ARG B CB  
3691  C CG  . ARG B 100 ? 0.7149 0.9412 0.7326 0.0438  0.2234  0.2367  140 ARG B CG  
3692  C CD  . ARG B 100 ? 0.8312 1.0829 0.8608 0.0488  0.2326  0.2498  140 ARG B CD  
3693  N NE  . ARG B 100 ? 0.8607 1.1211 0.9020 0.0299  0.2274  0.2560  140 ARG B NE  
3694  C CZ  . ARG B 100 ? 0.8344 1.1224 0.9079 0.0116  0.2178  0.2617  140 ARG B CZ  
3695  N NH1 . ARG B 100 ? 0.7954 1.1076 0.8934 0.0096  0.2117  0.2621  140 ARG B NH1 
3696  N NH2 . ARG B 100 ? 0.7628 1.0526 0.8422 -0.0049 0.2141  0.2666  140 ARG B NH2 
3697  N N   . SER B 101 ? 0.7485 0.9682 0.7489 0.1088  0.2457  0.2283  141 SER B N   
3698  C CA  A SER B 101 ? 0.7440 0.9383 0.7181 0.1316  0.2563  0.2232  141 SER B CA  
3699  C CA  B SER B 101 ? 0.7435 0.9376 0.7174 0.1317  0.2563  0.2231  141 SER B CA  
3700  C C   . SER B 101 ? 0.7848 0.9805 0.7477 0.1500  0.2705  0.2315  141 SER B C   
3701  O O   . SER B 101 ? 0.8124 1.0447 0.8018 0.1509  0.2729  0.2451  141 SER B O   
3702  C CB  A SER B 101 ? 0.6963 0.9070 0.6895 0.1374  0.2535  0.2244  141 SER B CB  
3703  C CB  B SER B 101 ? 0.6895 0.8989 0.6817 0.1376  0.2537  0.2241  141 SER B CB  
3704  O OG  A SER B 101 ? 0.7029 0.8854 0.6694 0.1592  0.2637  0.2194  141 SER B OG  
3705  O OG  B SER B 101 ? 0.6700 0.8605 0.6561 0.1285  0.2449  0.2125  141 SER B OG  
3706  N N   . GLY B 102 ? 0.6196 0.7746 0.5420 0.1643  0.2795  0.2232  142 GLY B N   
3707  C CA  . GLY B 102 ? 0.6465 0.7959 0.5525 0.1837  0.2936  0.2294  142 GLY B CA  
3708  C C   . GLY B 102 ? 0.7334 0.8927 0.6398 0.1773  0.2963  0.2365  142 GLY B C   
3709  O O   . GLY B 102 ? 0.7449 0.9076 0.6439 0.1927  0.3082  0.2444  142 GLY B O   
3710  N N   . SER B 103 ? 0.9085 1.0718 0.8229 0.1556  0.2860  0.2345  143 SER B N   
3711  C CA  . SER B 103 ? 0.9001 1.0757 0.8190 0.1473  0.2876  0.2426  143 SER B CA  
3712  C C   . SER B 103 ? 0.9965 1.1307 0.8716 0.1532  0.2926  0.2341  143 SER B C   
3713  O O   . SER B 103 ? 0.8499 0.9457 0.6913 0.1617  0.2933  0.2212  143 SER B O   
3714  C CB  . SER B 103 ? 0.8960 1.0934 0.8436 0.1211  0.2739  0.2452  143 SER B CB  
3715  O OG  . SER B 103 ? 0.8824 1.0492 0.8104 0.1098  0.2647  0.2328  143 SER B OG  
3716  N N   . GLN B 104 ? 1.0000 1.1421 0.8750 0.1479  0.2954  0.2415  144 GLN B N   
3717  C CA  . GLN B 104 ? 1.0270 1.1339 0.8623 0.1516  0.2989  0.2351  144 GLN B CA  
3718  C C   . GLN B 104 ? 0.8013 0.8730 0.6117 0.1415  0.2878  0.2202  144 GLN B C   
3719  O O   . GLN B 104 ? 0.8177 0.8506 0.5893 0.1523  0.2901  0.2083  144 GLN B O   
3720  C CB  . GLN B 104 ? 1.1761 1.3016 1.0225 0.1414  0.3002  0.2464  144 GLN B CB  
3721  C CG  . GLN B 104 ? 1.2801 1.4538 1.1738 0.1307  0.2985  0.2610  144 GLN B CG  
3722  C CD  . GLN B 104 ? 1.4278 1.6247 1.3303 0.1464  0.3125  0.2742  144 GLN B CD  
3723  O OE1 . GLN B 104 ? 1.4958 1.6714 1.3684 0.1659  0.3240  0.2724  144 GLN B OE1 
3724  N NE2 . GLN B 104 ? 1.4313 1.6715 1.3740 0.1380  0.3112  0.2877  144 GLN B NE2 
3725  N N   . ALA B 105 ? 0.7818 0.8656 0.6135 0.1203  0.2753  0.2210  145 ALA B N   
3726  C CA  . ALA B 105 ? 0.6984 0.7518 0.5093 0.1100  0.2640  0.2088  145 ALA B CA  
3727  C C   . ALA B 105 ? 0.7901 0.8217 0.5862 0.1184  0.2627  0.1966  145 ALA B C   
3728  O O   . ALA B 105 ? 0.7889 0.7826 0.5503 0.1188  0.2582  0.1840  145 ALA B O   
3729  C CB  . ALA B 105 ? 0.8480 0.9213 0.6894 0.0871  0.2515  0.2133  145 ALA B CB  
3730  N N   . HIS B 106 ? 0.6639 0.7184 0.4850 0.1250  0.2662  0.2004  146 HIS B N   
3731  C CA  . HIS B 106 ? 0.6505 0.6840 0.4578 0.1342  0.2662  0.1899  146 HIS B CA  
3732  C C   . HIS B 106 ? 0.7947 0.7862 0.5553 0.1518  0.2748  0.1802  146 HIS B C   
3733  O O   . HIS B 106 ? 0.8164 0.7697 0.5446 0.1505  0.2696  0.1663  146 HIS B O   
3734  C CB  . HIS B 106 ? 0.6316 0.6985 0.4730 0.1409  0.2698  0.1978  146 HIS B CB  
3735  C CG  . HIS B 106 ? 0.7320 0.7816 0.5658 0.1471  0.2682  0.1884  146 HIS B CG  
3736  N ND1 . HIS B 106 ? 0.7048 0.7798 0.5656 0.1538  0.2701  0.1942  146 HIS B ND1 
3737  C CD2 . HIS B 106 ? 0.7317 0.7403 0.5328 0.1475  0.2646  0.1737  146 HIS B CD2 
3738  C CE1 . HIS B 106 ? 0.7297 0.7799 0.5753 0.1585  0.2685  0.1838  146 HIS B CE1 
3739  N NE2 . HIS B 106 ? 0.7369 0.7461 0.5460 0.1544  0.2654  0.1710  146 HIS B NE2 
3740  N N   . GLU B 107 ? 0.8589 0.8557 0.6143 0.1680  0.2875  0.1872  147 GLU B N   
3741  C CA  . GLU B 107 ? 0.9577 0.9129 0.6679 0.1852  0.2958  0.1780  147 GLU B CA  
3742  C C   . GLU B 107 ? 0.9880 0.9089 0.6609 0.1775  0.2896  0.1679  147 GLU B C   
3743  O O   . GLU B 107 ? 1.0354 0.9135 0.6690 0.1815  0.2872  0.1534  147 GLU B O   
3744  C CB  . GLU B 107 ? 1.0764 1.0458 0.7894 0.2036  0.3107  0.1894  147 GLU B CB  
3745  C CG  . GLU B 107 ? 1.1928 1.1913 0.9365 0.2148  0.3170  0.1990  147 GLU B CG  
3746  C CD  . GLU B 107 ? 1.3135 1.2813 1.0372 0.2263  0.3185  0.1885  147 GLU B CD  
3747  O OE1 . GLU B 107 ? 1.3915 1.3117 1.0716 0.2306  0.3186  0.1744  147 GLU B OE1 
3748  O OE2 . GLU B 107 ? 1.2991 1.2896 1.0500 0.2306  0.3192  0.1944  147 GLU B OE2 
3749  N N   . GLN B 108 ? 1.0300 0.9684 0.7143 0.1654  0.2858  0.1753  148 GLN B N   
3750  C CA  . GLN B 108 ? 1.0490 0.9573 0.6990 0.1584  0.2790  0.1673  148 GLN B CA  
3751  C C   . GLN B 108 ? 0.9296 0.8114 0.5636 0.1464  0.2651  0.1536  148 GLN B C   
3752  O O   . GLN B 108 ? 0.9257 0.7688 0.5183 0.1466  0.2599  0.1412  148 GLN B O   
3753  C CB  . GLN B 108 ? 1.0856 1.0200 0.7558 0.1464  0.2769  0.1795  148 GLN B CB  
3754  C CG  . GLN B 108 ? 1.1978 1.1048 0.8352 0.1393  0.2694  0.1736  148 GLN B CG  
3755  C CD  . GLN B 108 ? 1.2849 1.2056 0.9434 0.1188  0.2569  0.1779  148 GLN B CD  
3756  O OE1 . GLN B 108 ? 1.3132 1.2238 0.9726 0.1087  0.2457  0.1704  148 GLN B OE1 
3757  N NE2 . GLN B 108 ? 1.2657 1.2083 0.9411 0.1125  0.2591  0.1905  148 GLN B NE2 
3758  N N   . ARG B 109 ? 0.7532 0.6553 0.4189 0.1359  0.2583  0.1555  149 ARG B N   
3759  C CA  . ARG B 109 ? 0.7559 0.6366 0.4166 0.1222  0.2398  0.1404  149 ARG B CA  
3760  C C   . ARG B 109 ? 0.8706 0.7163 0.5016 0.1321  0.2409  0.1262  149 ARG B C   
3761  O O   . ARG B 109 ? 0.9193 0.7333 0.5273 0.1240  0.2267  0.1106  149 ARG B O   
3762  C CB  . ARG B 109 ? 0.7070 0.6209 0.4168 0.1068  0.2282  0.1440  149 ARG B CB  
3763  C CG  . ARG B 109 ? 0.6670 0.5647 0.3806 0.0908  0.2060  0.1285  149 ARG B CG  
3764  C CD  . ARG B 109 ? 0.7649 0.6401 0.4557 0.0812  0.1936  0.1210  149 ARG B CD  
3765  N NE  . ARG B 109 ? 0.7612 0.6265 0.4600 0.0665  0.1731  0.1081  149 ARG B NE  
3766  C CZ  . ARG B 109 ? 0.7675 0.6041 0.4395 0.0612  0.1607  0.0957  149 ARG B CZ  
3767  N NH1 . ARG B 109 ? 0.7451 0.5574 0.3777 0.0688  0.1657  0.0934  149 ARG B NH1 
3768  N NH2 . ARG B 109 ? 0.6500 0.4829 0.3341 0.0483  0.1431  0.0858  149 ARG B NH2 
3769  N N   . LEU B 110 ? 0.8862 0.7372 0.5178 0.1492  0.2575  0.1318  150 LEU B N   
3770  C CA  . LEU B 110 ? 0.9320 0.7452 0.5311 0.1602  0.2609  0.1190  150 LEU B CA  
3771  C C   . LEU B 110 ? 1.0322 0.8024 0.5807 0.1660  0.2615  0.1082  150 LEU B C   
3772  O O   . LEU B 110 ? 0.9963 0.7275 0.5119 0.1611  0.2525  0.0924  150 LEU B O   
3773  C CB  . LEU B 110 ? 0.9603 0.7902 0.5781 0.1775  0.2742  0.1267  150 LEU B CB  
3774  C CG  . LEU B 110 ? 0.8843 0.7551 0.5499 0.1734  0.2731  0.1363  150 LEU B CG  
3775  C CD1 . LEU B 110 ? 0.9648 0.8561 0.6488 0.1918  0.2859  0.1466  150 LEU B CD1 
3776  C CD2 . LEU B 110 ? 0.8930 0.7464 0.5580 0.1634  0.2610  0.1239  150 LEU B CD2 
3777  N N   . GLN B 111 ? 1.0802 0.8581 0.6240 0.1749  0.2702  0.1160  151 GLN B N   
3778  C CA  . GLN B 111 ? 1.1100 0.8484 0.6061 0.1808  0.2707  0.1063  151 GLN B CA  
3779  C C   . GLN B 111 ? 1.0305 0.7508 0.5051 0.1638  0.2547  0.0973  151 GLN B C   
3780  O O   . GLN B 111 ? 1.1614 0.8408 0.5938 0.1627  0.2480  0.0828  151 GLN B O   
3781  C CB  . GLN B 111 ? 1.2228 0.9769 0.7213 0.1941  0.2840  0.1183  151 GLN B CB  
3782  C CG  . GLN B 111 ? 1.2943 1.0615 0.8082 0.2130  0.2994  0.1266  151 GLN B CG  
3783  C CD  . GLN B 111 ? 1.4043 1.2060 0.9403 0.2220  0.3112  0.1436  151 GLN B CD  
3784  O OE1 . GLN B 111 ? 1.4326 1.2725 1.0077 0.2266  0.3178  0.1567  151 GLN B OE1 
3785  N NE2 . GLN B 111 ? 1.3496 1.1389 0.8607 0.2241  0.3135  0.1436  151 GLN B NE2 
3786  N N   . GLU B 112 ? 0.9571 0.7067 0.4603 0.1498  0.2474  0.1058  152 GLU B N   
3787  C CA  . GLU B 112 ? 0.9612 0.6983 0.4552 0.1322  0.2273  0.0969  152 GLU B CA  
3788  C C   . GLU B 112 ? 1.0407 0.7538 0.5287 0.1216  0.2100  0.0793  152 GLU B C   
3789  O O   . GLU B 112 ? 1.0764 0.7624 0.5360 0.1132  0.1961  0.0671  152 GLU B O   
3790  C CB  . GLU B 112 ? 0.9017 0.6776 0.4407 0.1180  0.2190  0.1081  152 GLU B CB  
3791  C CG  . GLU B 112 ? 1.1362 0.9037 0.6730 0.1006  0.1974  0.1002  152 GLU B CG  
3792  C CD  . GLU B 112 ? 1.2271 1.0284 0.8034 0.0883  0.1915  0.1120  152 GLU B CD  
3793  O OE1 . GLU B 112 ? 1.1324 0.9633 0.7486 0.0851  0.1942  0.1197  152 GLU B OE1 
3794  O OE2 . GLU B 112 ? 1.2560 1.0532 0.8220 0.0819  0.1842  0.1138  152 GLU B OE2 
3795  N N   . VAL B 113 ? 0.9355 0.6598 0.4503 0.1213  0.2103  0.0785  153 VAL B N   
3796  C CA  . VAL B 113 ? 0.9333 0.6371 0.4453 0.1106  0.1946  0.0631  153 VAL B CA  
3797  C C   . VAL B 113 ? 1.0418 0.6986 0.5031 0.1201  0.1998  0.0503  153 VAL B C   
3798  O O   . VAL B 113 ? 1.0579 0.6864 0.4960 0.1091  0.1845  0.0359  153 VAL B O   
3799  C CB  . VAL B 113 ? 0.9359 0.6659 0.4912 0.1079  0.1938  0.0669  153 VAL B CB  
3800  C CG1 . VAL B 113 ? 0.8052 0.5104 0.3531 0.1003  0.1818  0.0517  153 VAL B CG1 
3801  C CG2 . VAL B 113 ? 0.8893 0.6592 0.4907 0.0938  0.1836  0.0757  153 VAL B CG2 
3802  N N   . GLU B 114 ? 1.0816 0.7288 0.5236 0.1406  0.2214  0.0557  154 GLU B N   
3803  C CA  . GLU B 114 ? 1.2333 0.8311 0.6219 0.1510  0.2281  0.0435  154 GLU B CA  
3804  C C   . GLU B 114 ? 1.2041 0.7743 0.5509 0.1461  0.2201  0.0352  154 GLU B C   
3805  O O   . GLU B 114 ? 1.2110 0.7422 0.5229 0.1393  0.2094  0.0193  154 GLU B O   
3806  C CB  . GLU B 114 ? 1.4050 1.0060 0.7953 0.1735  0.2488  0.0524  154 GLU B CB  
3807  C CG  . GLU B 114 ? 1.5501 1.1632 0.9666 0.1806  0.2564  0.0564  154 GLU B CG  
3808  C CD  . GLU B 114 ? 1.6445 1.2904 1.0896 0.1987  0.2736  0.0734  154 GLU B CD  
3809  O OE1 . GLU B 114 ? 1.6788 1.3443 1.1297 0.2032  0.2790  0.0831  154 GLU B OE1 
3810  O OE2 . GLU B 114 ? 1.6461 1.2992 1.1083 0.2083  0.2811  0.0774  154 GLU B OE2 
3811  N N   . ALA B 115 ? 1.0627 0.6550 0.4169 0.1479  0.2231  0.0459  155 ALA B N   
3812  C CA  . ALA B 115 ? 1.1733 0.7447 0.4932 0.1432  0.2141  0.0395  155 ALA B CA  
3813  C C   . ALA B 115 ? 1.1419 0.7036 0.4553 0.1220  0.1906  0.0283  155 ALA B C   
3814  O O   . ALA B 115 ? 1.1658 0.6937 0.4383 0.1165  0.1802  0.0155  155 ALA B O   
3815  C CB  . ALA B 115 ? 1.1976 0.7992 0.5329 0.1481  0.2216  0.0549  155 ALA B CB  
3816  N N   . GLU B 116 ? 1.0009 0.5970 0.3646 0.1085  0.1786  0.0329  156 GLU B N   
3817  C CA  . GLU B 116 ? 1.0369 0.6321 0.4088 0.0882  0.1539  0.0234  156 GLU B CA  
3818  C C   . GLU B 116 ? 1.0080 0.5727 0.3628 0.0812  0.1443  0.0072  156 GLU B C   
3819  O O   . GLU B 116 ? 1.0372 0.5821 0.3701 0.0686  0.1270  -0.0043 156 GLU B O   
3820  C CB  . GLU B 116 ? 0.9864 0.6242 0.4148 0.0773  0.1454  0.0325  156 GLU B CB  
3821  C CG  . GLU B 116 ? 1.0952 0.7412 0.5303 0.0620  0.1255  0.0308  156 GLU B CG  
3822  C CD  . GLU B 116 ? 1.1593 0.8437 0.6461 0.0531  0.1194  0.0403  156 GLU B CD  
3823  O OE1 . GLU B 116 ? 1.2375 0.9280 0.7396 0.0390  0.1009  0.0353  156 GLU B OE1 
3824  O OE2 . GLU B 116 ? 1.1486 0.8571 0.6603 0.0602  0.1332  0.0529  156 GLU B OE2 
3825  N N   . VAL B 117 ? 1.0339 0.5952 0.3987 0.0888  0.1549  0.0068  157 VAL B N   
3826  C CA  . VAL B 117 ? 1.0491 0.5794 0.3972 0.0818  0.1467  -0.0078 157 VAL B CA  
3827  C C   . VAL B 117 ? 1.2232 0.7040 0.5090 0.0868  0.1495  -0.0198 157 VAL B C   
3828  O O   . VAL B 117 ? 1.1231 0.5758 0.3862 0.0735  0.1345  -0.0340 157 VAL B O   
3829  C CB  . VAL B 117 ? 1.0533 0.5905 0.4252 0.0903  0.1587  -0.0043 157 VAL B CB  
3830  C CG1 . VAL B 117 ? 1.1542 0.6516 0.4998 0.0861  0.1544  -0.0189 157 VAL B CG1 
3831  C CG2 . VAL B 117 ? 1.0529 0.6353 0.4837 0.0806  0.1506  0.0041  157 VAL B CG2 
3832  N N   . ALA B 118 ? 1.2171 0.6866 0.4737 0.1053  0.1684  -0.0141 158 ALA B N   
3833  C CA  . ALA B 118 ? 1.4143 0.8438 0.6247 0.1092  0.1681  -0.0240 158 ALA B CA  
3834  C C   . ALA B 118 ? 1.4523 0.8747 0.6421 0.0936  0.1481  -0.0313 158 ALA B C   
3835  O O   . ALA B 118 ? 1.6051 0.9957 0.7660 0.0835  0.1351  -0.0450 158 ALA B O   
3836  C CB  . ALA B 118 ? 1.3108 0.7432 0.5152 0.1312  0.1889  -0.0134 158 ALA B CB  
3837  N N   . ALA B 119 ? 1.3728 0.8258 0.5783 0.0913  0.1452  -0.0213 159 ALA B N   
3838  C CA  . ALA B 119 ? 1.3233 0.7728 0.5102 0.0794  0.1276  -0.0256 159 ALA B CA  
3839  C C   . ALA B 119 ? 1.3494 0.8042 0.5495 0.0572  0.1031  -0.0339 159 ALA B C   
3840  O O   . ALA B 119 ? 1.3134 0.7544 0.4884 0.0456  0.0859  -0.0424 159 ALA B O   
3841  C CB  . ALA B 119 ? 1.2455 0.7260 0.4467 0.0856  0.1337  -0.0102 159 ALA B CB  
3842  N N   . THR B 120 ? 1.2641 0.7459 0.5138 0.0506  0.0994  -0.0304 160 THR B N   
3843  C CA  . THR B 120 ? 1.1469 0.6469 0.4258 0.0306  0.0763  -0.0343 160 THR B CA  
3844  C C   . THR B 120 ? 1.1516 0.6441 0.4461 0.0214  0.0703  -0.0429 160 THR B C   
3845  O O   . THR B 120 ? 1.2028 0.7058 0.5155 0.0042  0.0507  -0.0477 160 THR B O   
3846  C CB  . THR B 120 ? 1.1973 0.7439 0.5271 0.0284  0.0737  -0.0202 160 THR B CB  
3847  O OG1 . THR B 120 ? 1.1002 0.6678 0.4692 0.0342  0.0854  -0.0129 160 THR B OG1 
3848  C CG2 . THR B 120 ? 1.2256 0.7813 0.5436 0.0386  0.0827  -0.0092 160 THR B CG2 
3849  N N   . GLY B 121 ? 1.2093 0.6851 0.4979 0.0327  0.0868  -0.0441 161 GLY B N   
3850  C CA  . GLY B 121 ? 1.2712 0.7432 0.5791 0.0252  0.0828  -0.0498 161 GLY B CA  
3851  C C   . GLY B 121 ? 1.2708 0.7862 0.6384 0.0219  0.0811  -0.0401 161 GLY B C   
3852  O O   . GLY B 121 ? 1.2022 0.7172 0.5883 0.0159  0.0779  -0.0439 161 GLY B O   
3853  N N   . THR B 122 ? 1.2319 0.7830 0.6287 0.0250  0.0828  -0.0277 162 THR B N   
3854  C CA  . THR B 122 ? 1.1383 0.7293 0.5893 0.0222  0.0817  -0.0183 162 THR B CA  
3855  C C   . THR B 122 ? 1.0462 0.6639 0.5134 0.0331  0.0941  -0.0038 162 THR B C   
3856  O O   . THR B 122 ? 1.1091 0.7135 0.5469 0.0454  0.1069  -0.0005 162 THR B O   
3857  C CB  . THR B 122 ? 0.9832 0.5914 0.4589 0.0036  0.0595  -0.0218 162 THR B CB  
3858  O OG1 . THR B 122 ? 0.8664 0.5087 0.3913 0.0013  0.0592  -0.0142 162 THR B OG1 
3859  C CG2 . THR B 122 ? 0.9188 0.5347 0.3850 -0.0011 0.0492  -0.0193 162 THR B CG2 
3860  N N   . TYR B 123 ? 0.9907 0.6451 0.5038 0.0286  0.0909  0.0053  163 TYR B N   
3861  C CA  . TYR B 123 ? 0.8684 0.5492 0.3992 0.0352  0.1000  0.0194  163 TYR B CA  
3862  C C   . TYR B 123 ? 0.7907 0.5044 0.3658 0.0236  0.0882  0.0249  163 TYR B C   
3863  O O   . TYR B 123 ? 0.8593 0.5775 0.4533 0.0133  0.0759  0.0188  163 TYR B O   
3864  C CB  . TYR B 123 ? 0.7921 0.4801 0.3283 0.0513  0.1219  0.0284  163 TYR B CB  
3865  C CG  . TYR B 123 ? 0.8269 0.5363 0.4015 0.0507  0.1243  0.0317  163 TYR B CG  
3866  C CD1 . TYR B 123 ? 0.8928 0.5841 0.4619 0.0503  0.1230  0.0225  163 TYR B CD1 
3867  C CD2 . TYR B 123 ? 0.7074 0.4541 0.3224 0.0501  0.1280  0.0443  163 TYR B CD2 
3868  C CE1 . TYR B 123 ? 0.8400 0.5510 0.4429 0.0504  0.1254  0.0260  163 TYR B CE1 
3869  C CE2 . TYR B 123 ? 0.8103 0.5770 0.4588 0.0495  0.1296  0.0473  163 TYR B CE2 
3870  C CZ  . TYR B 123 ? 0.8078 0.5570 0.4500 0.0503  0.1284  0.0383  163 TYR B CZ  
3871  O OH  . TYR B 123 ? 0.7482 0.5172 0.4223 0.0502  0.1299  0.0417  163 TYR B OH  
3872  N N   . GLN B 124 ? 0.8243 0.5595 0.4141 0.0255  0.0925  0.0366  164 GLN B N   
3873  C CA  . GLN B 124 ? 0.7712 0.5340 0.3984 0.0154  0.0827  0.0426  164 GLN B CA  
3874  C C   . GLN B 124 ? 0.7351 0.5253 0.3957 0.0196  0.0947  0.0543  164 GLN B C   
3875  O O   . GLN B 124 ? 0.6667 0.4611 0.3207 0.0302  0.1106  0.0630  164 GLN B O   
3876  C CB  . GLN B 124 ? 0.7630 0.5275 0.3807 0.0121  0.0762  0.0473  164 GLN B CB  
3877  C CG  . GLN B 124 ? 0.9242 0.6649 0.5080 0.0078  0.0634  0.0373  164 GLN B CG  
3878  C CD  . GLN B 124 ? 1.1081 0.8454 0.7011 -0.0032 0.0472  0.0263  164 GLN B CD  
3879  O OE1 . GLN B 124 ? 1.1796 0.9347 0.8008 -0.0119 0.0360  0.0278  164 GLN B OE1 
3880  N NE2 . GLN B 124 ? 1.2072 0.9205 0.7753 -0.0029 0.0466  0.0154  164 GLN B NE2 
3881  N N   . LEU B 125 ? 0.6962 0.5058 0.3921 0.0109  0.0868  0.0547  165 LEU B N   
3882  C CA  . LEU B 125 ? 0.6257 0.4639 0.3558 0.0114  0.0945  0.0655  165 LEU B CA  
3883  C C   . LEU B 125 ? 0.6612 0.5144 0.4023 0.0072  0.0942  0.0760  165 LEU B C   
3884  O O   . LEU B 125 ? 0.6428 0.4908 0.3801 -0.0002 0.0824  0.0739  165 LEU B O   
3885  C CB  . LEU B 125 ? 0.5808 0.4322 0.3417 0.0029  0.0850  0.0614  165 LEU B CB  
3886  C CG  . LEU B 125 ? 0.6071 0.4452 0.3617 0.0052  0.0843  0.0517  165 LEU B CG  
3887  C CD1 . LEU B 125 ? 0.5766 0.4293 0.3622 -0.0042 0.0735  0.0485  165 LEU B CD1 
3888  C CD2 . LEU B 125 ? 0.6567 0.4968 0.4074 0.0183  0.1016  0.0570  165 LEU B CD2 
3889  N N   . ARG B 126 ? 0.6909 0.5633 0.4461 0.0117  0.1074  0.0883  166 ARG B N   
3890  C CA  . ARG B 126 ? 0.6979 0.5873 0.4711 0.0048  0.1066  0.0989  166 ARG B CA  
3891  C C   . ARG B 126 ? 0.6402 0.5444 0.4461 -0.0073 0.0949  0.0972  166 ARG B C   
3892  O O   . ARG B 126 ? 0.6373 0.5467 0.4574 -0.0082 0.0922  0.0916  166 ARG B O   
3893  C CB  . ARG B 126 ? 0.5687 0.4771 0.3501 0.0115  0.1239  0.1131  166 ARG B CB  
3894  C CG  . ARG B 126 ? 0.5970 0.4906 0.3441 0.0246  0.1370  0.1163  166 ARG B CG  
3895  C CD  . ARG B 126 ? 0.7462 0.6614 0.5031 0.0335  0.1559  0.1306  166 ARG B CD  
3896  N NE  . ARG B 126 ? 0.7994 0.7002 0.5222 0.0469  0.1693  0.1344  166 ARG B NE  
3897  C CZ  . ARG B 126 ? 0.8371 0.7524 0.5603 0.0587  0.1881  0.1463  166 ARG B CZ  
3898  N NH1 . ARG B 126 ? 0.8241 0.7710 0.5821 0.0579  0.1946  0.1558  166 ARG B NH1 
3899  N NH2 . ARG B 126 ? 0.7634 0.6631 0.4524 0.0717  0.2005  0.1491  166 ARG B NH2 
3900  N N   . GLU B 127 ? 0.5901 0.4991 0.4060 -0.0161 0.0882  0.1021  167 GLU B N   
3901  C CA  . GLU B 127 ? 0.6111 0.5294 0.4535 -0.0271 0.0766  0.0995  167 GLU B CA  
3902  C C   . GLU B 127 ? 0.6218 0.5630 0.4930 -0.0295 0.0815  0.1034  167 GLU B C   
3903  O O   . GLU B 127 ? 0.6249 0.5700 0.5112 -0.0337 0.0737  0.0965  167 GLU B O   
3904  C CB  . GLU B 127 ? 0.5983 0.5161 0.4445 -0.0347 0.0716  0.1061  167 GLU B CB  
3905  C CG  . GLU B 127 ? 0.8877 0.8060 0.7518 -0.0443 0.0579  0.1010  167 GLU B CG  
3906  C CD  . GLU B 127 ? 1.2237 1.1321 1.0817 -0.0487 0.0517  0.1050  167 GLU B CD  
3907  O OE1 . GLU B 127 ? 1.3556 1.2538 1.1915 -0.0439 0.0552  0.1092  167 GLU B OE1 
3908  O OE2 . GLU B 127 ? 1.3051 1.2148 1.1788 -0.0562 0.0436  0.1041  167 GLU B OE2 
3909  N N   . SER B 128 ? 0.6017 0.5598 0.4810 -0.0267 0.0944  0.1151  168 SER B N   
3910  C CA  A SER B 128 ? 0.5567 0.5399 0.4641 -0.0292 0.0983  0.1197  168 SER B CA  
3911  C CA  B SER B 128 ? 0.5545 0.5377 0.4617 -0.0291 0.0985  0.1199  168 SER B CA  
3912  C C   . SER B 128 ? 0.6032 0.5858 0.5078 -0.0197 0.1020  0.1133  168 SER B C   
3913  O O   . SER B 128 ? 0.5882 0.5860 0.5144 -0.0227 0.0995  0.1124  168 SER B O   
3914  C CB  A SER B 128 ? 0.6177 0.6226 0.5360 -0.0289 0.1111  0.1352  168 SER B CB  
3915  C CB  B SER B 128 ? 0.6204 0.6248 0.5373 -0.0281 0.1118  0.1353  168 SER B CB  
3916  O OG  A SER B 128 ? 0.6599 0.6738 0.5956 -0.0427 0.1056  0.1415  168 SER B OG  
3917  O OG  B SER B 128 ? 0.6879 0.6853 0.5816 -0.0146 0.1249  0.1390  168 SER B OG  
3918  N N   . GLU B 129 ? 0.5760 0.5394 0.4526 -0.0084 0.1078  0.1088  169 GLU B N   
3919  C CA  . GLU B 129 ? 0.5328 0.4896 0.4034 0.0001  0.1107  0.1017  169 GLU B CA  
3920  C C   . GLU B 129 ? 0.5939 0.5399 0.4684 -0.0072 0.0959  0.0892  169 GLU B C   
3921  O O   . GLU B 129 ? 0.5219 0.4731 0.4075 -0.0055 0.0956  0.0856  169 GLU B O   
3922  C CB  . GLU B 129 ? 0.5479 0.4816 0.3832 0.0131  0.1202  0.0987  169 GLU B CB  
3923  C CG  . GLU B 129 ? 0.5212 0.4643 0.3491 0.0227  0.1366  0.1114  169 GLU B CG  
3924  C CD  . GLU B 129 ? 0.6600 0.5752 0.4476 0.0352  0.1448  0.1071  169 GLU B CD  
3925  O OE1 . GLU B 129 ? 0.5940 0.4818 0.3587 0.0337  0.1356  0.0943  169 GLU B OE1 
3926  O OE2 . GLU B 129 ? 0.7731 0.6941 0.5516 0.0464  0.1606  0.1169  169 GLU B OE2 
3927  N N   . LEU B 130 ? 0.4567 0.3882 0.3220 -0.0145 0.0842  0.0832  170 LEU B N   
3928  C CA  . LEU B 130 ? 0.6051 0.5295 0.4763 -0.0217 0.0701  0.0728  170 LEU B CA  
3929  C C   . LEU B 130 ? 0.5463 0.4916 0.4493 -0.0294 0.0654  0.0750  170 LEU B C   
3930  O O   . LEU B 130 ? 0.4925 0.4392 0.4051 -0.0308 0.0604  0.0686  170 LEU B O   
3931  C CB  . LEU B 130 ? 0.5408 0.4507 0.3989 -0.0273 0.0590  0.0687  170 LEU B CB  
3932  C CG  . LEU B 130 ? 0.5442 0.4512 0.4120 -0.0348 0.0446  0.0598  170 LEU B CG  
3933  C CD1 . LEU B 130 ? 0.5568 0.4496 0.4111 -0.0319 0.0423  0.0500  170 LEU B CD1 
3934  C CD2 . LEU B 130 ? 0.5739 0.4738 0.4359 -0.0401 0.0342  0.0593  170 LEU B CD2 
3935  N N   . VAL B 131 ? 0.4643 0.4247 0.3826 -0.0353 0.0664  0.0838  171 VAL B N   
3936  C CA  . VAL B 131 ? 0.4849 0.4635 0.4309 -0.0439 0.0614  0.0857  171 VAL B CA  
3937  C C   . VAL B 131 ? 0.4851 0.4812 0.4452 -0.0392 0.0684  0.0882  171 VAL B C   
3938  O O   . VAL B 131 ? 0.3970 0.3998 0.3716 -0.0425 0.0625  0.0836  171 VAL B O   
3939  C CB  . VAL B 131 ? 0.4489 0.4377 0.4056 -0.0521 0.0621  0.0952  171 VAL B CB  
3940  C CG1 . VAL B 131 ? 0.4542 0.4608 0.4373 -0.0617 0.0570  0.0968  171 VAL B CG1 
3941  C CG2 . VAL B 131 ? 0.4369 0.4071 0.3800 -0.0560 0.0544  0.0928  171 VAL B CG2 
3942  N N   . PHE B 132 ? 0.4306 0.4351 0.3864 -0.0305 0.0816  0.0962  172 PHE B N   
3943  C CA  . PHE B 132 ? 0.4155 0.4370 0.3833 -0.0235 0.0894  0.0998  172 PHE B CA  
3944  C C   . PHE B 132 ? 0.5679 0.5733 0.5252 -0.0173 0.0869  0.0893  172 PHE B C   
3945  O O   . PHE B 132 ? 0.4579 0.4748 0.4307 -0.0174 0.0851  0.0882  172 PHE B O   
3946  C CB  . PHE B 132 ? 0.4785 0.5097 0.4401 -0.0127 0.1053  0.1106  172 PHE B CB  
3947  C CG  . PHE B 132 ? 0.5254 0.5699 0.4934 -0.0012 0.1151  0.1144  172 PHE B CG  
3948  C CD1 . PHE B 132 ? 0.3784 0.4551 0.3751 -0.0043 0.1162  0.1229  172 PHE B CD1 
3949  C CD2 . PHE B 132 ? 0.4487 0.4727 0.3928 0.0127  0.1231  0.1097  172 PHE B CD2 
3950  C CE1 . PHE B 132 ? 0.4068 0.4972 0.4097 0.0076  0.1254  0.1275  172 PHE B CE1 
3951  C CE2 . PHE B 132 ? 0.4988 0.5327 0.4473 0.0248  0.1330  0.1138  172 PHE B CE2 
3952  C CZ  . PHE B 132 ? 0.5027 0.5711 0.4813 0.0229  0.1344  0.1232  172 PHE B CZ  
3953  N N   . GLY B 133 ? 0.4297 0.4080 0.3600 -0.0127 0.0865  0.0817  173 GLY B N   
3954  C CA  . GLY B 133 ? 0.4772 0.4379 0.3957 -0.0082 0.0845  0.0720  173 GLY B CA  
3955  C C   . GLY B 133 ? 0.4876 0.4490 0.4203 -0.0177 0.0711  0.0644  173 GLY B C   
3956  O O   . GLY B 133 ? 0.4371 0.3974 0.3739 -0.0153 0.0707  0.0604  173 GLY B O   
3957  N N   . ALA B 134 ? 0.3839 0.3462 0.3230 -0.0279 0.0606  0.0627  174 ALA B N   
3958  C CA  . ALA B 134 ? 0.4231 0.3868 0.3755 -0.0359 0.0487  0.0562  174 ALA B CA  
3959  C C   . ALA B 134 ? 0.4381 0.4243 0.4155 -0.0380 0.0492  0.0600  174 ALA B C   
3960  O O   . ALA B 134 ? 0.3518 0.3386 0.3361 -0.0386 0.0452  0.0550  174 ALA B O   
3961  C CB  . ALA B 134 ? 0.4365 0.3963 0.3895 -0.0443 0.0390  0.0551  174 ALA B CB  
3962  N N   . LYS B 135 ? 0.4265 0.4321 0.4172 -0.0397 0.0541  0.0694  175 LYS B N   
3963  C CA  . LYS B 135 ? 0.4509 0.4801 0.4646 -0.0424 0.0542  0.0738  175 LYS B CA  
3964  C C   . LYS B 135 ? 0.4600 0.4945 0.4743 -0.0321 0.0620  0.0749  175 LYS B C   
3965  O O   . LYS B 135 ? 0.3978 0.4406 0.4242 -0.0331 0.0582  0.0726  175 LYS B O   
3966  C CB  . LYS B 135 ? 0.3197 0.3694 0.3465 -0.0471 0.0582  0.0847  175 LYS B CB  
3967  C CG  . LYS B 135 ? 0.3608 0.4071 0.3921 -0.0595 0.0492  0.0840  175 LYS B CG  
3968  C CD  . LYS B 135 ? 0.4771 0.5351 0.5129 -0.0636 0.0549  0.0948  175 LYS B CD  
3969  C CE  . LYS B 135 ? 0.6088 0.6638 0.6511 -0.0770 0.0461  0.0948  175 LYS B CE  
3970  N NZ  . LYS B 135 ? 0.7398 0.8040 0.7857 -0.0825 0.0517  0.1059  175 LYS B NZ  
3971  N N   . GLN B 136 ? 0.3759 0.4044 0.3756 -0.0211 0.0734  0.0786  176 GLN B N   
3972  C CA  . GLN B 136 ? 0.4554 0.4852 0.4525 -0.0093 0.0823  0.0801  176 GLN B CA  
3973  C C   . GLN B 136 ? 0.4038 0.4137 0.3922 -0.0090 0.0765  0.0695  176 GLN B C   
3974  O O   . GLN B 136 ? 0.3942 0.4105 0.3900 -0.0041 0.0789  0.0701  176 GLN B O   
3975  C CB  . GLN B 136 ? 0.3793 0.3993 0.3567 0.0035  0.0959  0.0845  176 GLN B CB  
3976  C CG  . GLN B 136 ? 0.4238 0.4692 0.4131 0.0059  0.1047  0.0976  176 GLN B CG  
3977  C CD  . GLN B 136 ? 0.4283 0.5058 0.4427 0.0086  0.1084  0.1069  176 GLN B CD  
3978  O OE1 . GLN B 136 ? 0.5500 0.6515 0.5870 -0.0022 0.1019  0.1115  176 GLN B OE1 
3979  N NE2 . GLN B 136 ? 0.5040 0.5818 0.5133 0.0231  0.1189  0.1100  176 GLN B NE2 
3980  N N   . ALA B 137 ? 0.3411 0.3274 0.3134 -0.0140 0.0693  0.0605  177 ALA B N   
3981  C CA  . ALA B 137 ? 0.4887 0.4580 0.4544 -0.0157 0.0631  0.0510  177 ALA B CA  
3982  C C   . ALA B 137 ? 0.3936 0.3793 0.3819 -0.0222 0.0552  0.0501  177 ALA B C   
3983  O O   . ALA B 137 ? 0.3772 0.3608 0.3680 -0.0193 0.0557  0.0477  177 ALA B O   
3984  C CB  . ALA B 137 ? 0.4458 0.3935 0.3947 -0.0220 0.0547  0.0428  177 ALA B CB  
3985  N N   . TRP B 138 ? 0.3605 0.3606 0.3637 -0.0309 0.0483  0.0520  178 TRP B N   
3986  C CA  . TRP B 138 ? 0.3349 0.3508 0.3579 -0.0366 0.0415  0.0515  178 TRP B CA  
3987  C C   . TRP B 138 ? 0.4037 0.4400 0.4396 -0.0306 0.0484  0.0586  178 TRP B C   
3988  O O   . TRP B 138 ? 0.3682 0.4074 0.4098 -0.0286 0.0473  0.0567  178 TRP B O   
3989  C CB  . TRP B 138 ? 0.3516 0.3763 0.3848 -0.0465 0.0343  0.0528  178 TRP B CB  
3990  C CG  . TRP B 138 ? 0.3414 0.3773 0.3904 -0.0529 0.0265  0.0506  178 TRP B CG  
3991  C CD1 . TRP B 138 ? 0.3339 0.3732 0.3888 -0.0508 0.0249  0.0476  178 TRP B CD1 
3992  C CD2 . TRP B 138 ? 0.3365 0.3796 0.3952 -0.0622 0.0197  0.0513  178 TRP B CD2 
3993  N NE1 . TRP B 138 ? 0.3579 0.4068 0.4251 -0.0578 0.0175  0.0461  178 TRP B NE1 
3994  C CE2 . TRP B 138 ? 0.3196 0.3698 0.3886 -0.0651 0.0141  0.0480  178 TRP B CE2 
3995  C CE3 . TRP B 138 ? 0.2796 0.3218 0.3377 -0.0685 0.0182  0.0546  178 TRP B CE3 
3996  C CZ2 . TRP B 138 ? 0.3227 0.3775 0.3997 -0.0738 0.0069  0.0469  178 TRP B CZ2 
3997  C CZ3 . TRP B 138 ? 0.4176 0.4637 0.4843 -0.0777 0.0111  0.0539  178 TRP B CZ3 
3998  C CH2 . TRP B 138 ? 0.3674 0.4188 0.4426 -0.0801 0.0055  0.0496  178 TRP B CH2 
3999  N N   . ARG B 139 ? 0.4338 0.4858 0.4747 -0.0274 0.0558  0.0678  179 ARG B N   
4000  C CA  . ARG B 139 ? 0.4541 0.5296 0.5082 -0.0207 0.0629  0.0766  179 ARG B CA  
4001  C C   . ARG B 139 ? 0.4714 0.5368 0.5167 -0.0088 0.0698  0.0753  179 ARG B C   
4002  O O   . ARG B 139 ? 0.2928 0.3749 0.3503 -0.0048 0.0714  0.0796  179 ARG B O   
4003  C CB  . ARG B 139 ? 0.3854 0.4754 0.4415 -0.0166 0.0723  0.0871  179 ARG B CB  
4004  C CG  . ARG B 139 ? 0.4271 0.5484 0.5008 -0.0107 0.0791  0.0987  179 ARG B CG  
4005  C CD  . ARG B 139 ? 0.4156 0.5483 0.4879 -0.0039 0.0907  0.1093  179 ARG B CD  
4006  N NE  . ARG B 139 ? 0.3587 0.5291 0.4535 -0.0021 0.0950  0.1222  179 ARG B NE  
4007  C CZ  . ARG B 139 ? 0.4813 0.6707 0.5813 0.0029  0.1050  0.1341  179 ARG B CZ  
4008  N NH1 . ARG B 139 ? 0.4105 0.5819 0.4926 0.0073  0.1122  0.1340  179 ARG B NH1 
4009  N NH2 . ARG B 139 ? 0.3643 0.5917 0.4872 0.0035  0.1077  0.1466  179 ARG B NH2 
4010  N N   . ASN B 140 ? 0.3082 0.3455 0.3309 -0.0032 0.0740  0.0698  180 ASN B N   
4011  C CA  . ASN B 140 ? 0.3479 0.3698 0.3579 0.0079  0.0817  0.0685  180 ASN B CA  
4012  C C   . ASN B 140 ? 0.3102 0.3171 0.3179 0.0033  0.0742  0.0597  180 ASN B C   
4013  O O   . ASN B 140 ? 0.4135 0.4070 0.4115 0.0115  0.0804  0.0590  180 ASN B O   
4014  C CB  . ASN B 140 ? 0.3831 0.3786 0.3664 0.0158  0.0902  0.0664  180 ASN B CB  
4015  C CG  . ASN B 140 ? 0.4730 0.4824 0.4561 0.0252  0.1020  0.0768  180 ASN B CG  
4016  O OD1 . ASN B 140 ? 0.3720 0.4112 0.3748 0.0291  0.1063  0.0870  180 ASN B OD1 
4017  N ND2 . ASN B 140 ? 0.3836 0.3728 0.3442 0.0289  0.1073  0.0749  180 ASN B ND2 
4018  N N   . ALA B 141 ? 0.3231 0.3305 0.3381 -0.0088 0.0622  0.0535  181 ALA B N   
4019  C CA  . ALA B 141 ? 0.3270 0.3222 0.3409 -0.0135 0.0553  0.0459  181 ALA B CA  
4020  C C   . ALA B 141 ? 0.3757 0.3866 0.4037 -0.0098 0.0566  0.0498  181 ALA B C   
4021  O O   . ALA B 141 ? 0.3338 0.3671 0.3796 -0.0146 0.0513  0.0525  181 ALA B O   
4022  C CB  . ALA B 141 ? 0.3363 0.3322 0.3563 -0.0256 0.0430  0.0401  181 ALA B CB  
4023  N N   . PRO B 142 ? 0.3084 0.3067 0.3278 -0.0020 0.0631  0.0499  182 PRO B N   
4024  C CA  . PRO B 142 ? 0.3577 0.3727 0.3895 0.0041  0.0662  0.0558  182 PRO B CA  
4025  C C   . PRO B 142 ? 0.3651 0.3877 0.4091 -0.0040 0.0567  0.0520  182 PRO B C   
4026  O O   . PRO B 142 ? 0.3351 0.3781 0.3924 -0.0013 0.0567  0.0572  182 PRO B O   
4027  C CB  . PRO B 142 ? 0.3508 0.3434 0.3654 0.0152  0.0767  0.0566  182 PRO B CB  
4028  C CG  . PRO B 142 ? 0.4219 0.3825 0.4148 0.0106  0.0754  0.0478  182 PRO B CG  
4029  C CD  . PRO B 142 ? 0.3322 0.2991 0.3277 0.0023  0.0686  0.0453  182 PRO B CD  
4030  N N   . ARG B 143 ? 0.4169 0.4256 0.4569 -0.0133 0.0487  0.0437  183 ARG B N   
4031  C CA  . ARG B 143 ? 0.3677 0.3832 0.4183 -0.0196 0.0409  0.0405  183 ARG B CA  
4032  C C   . ARG B 143 ? 0.3694 0.4008 0.4322 -0.0281 0.0318  0.0389  183 ARG B C   
4033  O O   . ARG B 143 ? 0.3545 0.3904 0.4245 -0.0330 0.0253  0.0356  183 ARG B O   
4034  C CB  . ARG B 143 ? 0.3711 0.3642 0.4116 -0.0243 0.0381  0.0335  183 ARG B CB  
4035  C CG  . ARG B 143 ? 0.3559 0.3292 0.3826 -0.0173 0.0468  0.0345  183 ARG B CG  
4036  C CD  . ARG B 143 ? 0.4009 0.3511 0.4164 -0.0246 0.0431  0.0275  183 ARG B CD  
4037  N NE  . ARG B 143 ? 0.4130 0.3448 0.4178 -0.0199 0.0503  0.0286  183 ARG B NE  
4038  C CZ  . ARG B 143 ? 0.4944 0.4029 0.4870 -0.0263 0.0488  0.0234  183 ARG B CZ  
4039  N NH1 . ARG B 143 ? 0.5036 0.4068 0.4938 -0.0370 0.0400  0.0172  183 ARG B NH1 
4040  N NH2 . ARG B 143 ? 0.5293 0.4195 0.5116 -0.0222 0.0560  0.0250  183 ARG B NH2 
4041  N N   . CYS B 144 ? 0.3218 0.3608 0.3862 -0.0295 0.0319  0.0415  184 CYS B N   
4042  C CA  . CYS B 144 ? 0.2548 0.3047 0.3282 -0.0380 0.0238  0.0402  184 CYS B CA  
4043  C C   . CYS B 144 ? 0.3170 0.3915 0.4043 -0.0383 0.0232  0.0460  184 CYS B C   
4044  O O   . CYS B 144 ? 0.2907 0.3780 0.3815 -0.0342 0.0289  0.0532  184 CYS B O   
4045  C CB  . CYS B 144 ? 0.2735 0.3173 0.3405 -0.0409 0.0239  0.0403  184 CYS B CB  
4046  S SG  . CYS B 144 ? 0.2859 0.3382 0.3618 -0.0515 0.0144  0.0388  184 CYS B SG  
4047  N N   . VAL B 145 ? 0.2686 0.3503 0.3633 -0.0435 0.0161  0.0431  185 VAL B N   
4048  C CA  . VAL B 145 ? 0.2112 0.3157 0.3175 -0.0458 0.0136  0.0476  185 VAL B CA  
4049  C C   . VAL B 145 ? 0.2987 0.4096 0.4091 -0.0550 0.0084  0.0481  185 VAL B C   
4050  O O   . VAL B 145 ? 0.3238 0.4545 0.4435 -0.0587 0.0064  0.0528  185 VAL B O   
4051  C CB  . VAL B 145 ? 0.2392 0.3468 0.3487 -0.0468 0.0086  0.0440  185 VAL B CB  
4052  C CG1 . VAL B 145 ? 0.2104 0.3064 0.3170 -0.0543 0.0009  0.0363  185 VAL B CG1 
4053  C CG2 . VAL B 145 ? 0.2501 0.3820 0.3693 -0.0471 0.0068  0.0495  185 VAL B CG2 
4054  N N   . GLY B 146 ? 0.3064 0.4009 0.4097 -0.0593 0.0061  0.0437  186 GLY B N   
4055  C CA  . GLY B 146 ? 0.2306 0.3267 0.3358 -0.0682 0.0017  0.0442  186 GLY B CA  
4056  C C   . GLY B 146 ? 0.3202 0.4238 0.4268 -0.0683 0.0071  0.0514  186 GLY B C   
4057  O O   . GLY B 146 ? 0.3153 0.4167 0.4217 -0.0759 0.0043  0.0522  186 GLY B O   
4058  N N   . ARG B 147 ? 0.3628 0.4753 0.4705 -0.0595 0.0156  0.0575  187 ARG B N   
4059  C CA  . ARG B 147 ? 0.3301 0.4467 0.4363 -0.0569 0.0228  0.0644  187 ARG B CA  
4060  C C   . ARG B 147 ? 0.4584 0.5992 0.5780 -0.0639 0.0221  0.0727  187 ARG B C   
4061  O O   . ARG B 147 ? 0.4057 0.5508 0.5248 -0.0629 0.0281  0.0790  187 ARG B O   
4062  C CB  . ARG B 147 ? 0.2621 0.3784 0.3633 -0.0438 0.0331  0.0684  187 ARG B CB  
4063  C CG  . ARG B 147 ? 0.2757 0.3640 0.3599 -0.0388 0.0351  0.0612  187 ARG B CG  
4064  C CD  . ARG B 147 ? 0.3367 0.4214 0.4134 -0.0260 0.0459  0.0651  187 ARG B CD  
4065  N NE  . ARG B 147 ? 0.2927 0.3826 0.3739 -0.0205 0.0470  0.0656  187 ARG B NE  
4066  C CZ  . ARG B 147 ? 0.3211 0.4126 0.3990 -0.0084 0.0567  0.0711  187 ARG B CZ  
4067  N NH1 . ARG B 147 ? 0.3073 0.3963 0.3773 0.0000  0.0667  0.0766  187 ARG B NH1 
4068  N NH2 . ARG B 147 ? 0.3188 0.4137 0.4003 -0.0038 0.0573  0.0718  187 ARG B NH2 
4069  N N   . ILE B 148 ? 0.2542 0.4108 0.3848 -0.0716 0.0150  0.0731  188 ILE B N   
4070  C CA  . ILE B 148 ? 0.2648 0.4420 0.4071 -0.0819 0.0124  0.0801  188 ILE B CA  
4071  C C   . ILE B 148 ? 0.3172 0.4795 0.4533 -0.0901 0.0111  0.0790  188 ILE B C   
4072  O O   . ILE B 148 ? 0.3734 0.5498 0.5168 -0.0958 0.0135  0.0872  188 ILE B O   
4073  C CB  . ILE B 148 ? 0.2901 0.4798 0.4405 -0.0916 0.0025  0.0779  188 ILE B CB  
4074  C CG1 . ILE B 148 ? 0.3069 0.5218 0.4708 -0.1032 -0.0002 0.0865  188 ILE B CG1 
4075  C CG2 . ILE B 148 ? 0.2897 0.4544 0.4298 -0.0991 -0.0059 0.0669  188 ILE B CG2 
4076  C CD1 . ILE B 148 ? 0.4846 0.7339 0.6632 -0.0970 0.0050  0.0981  188 ILE B CD1 
4077  N N   . GLN B 149 ? 0.3792 0.5140 0.5022 -0.0902 0.0078  0.0699  189 GLN B N   
4078  C CA  . GLN B 149 ? 0.4560 0.5726 0.5706 -0.0966 0.0057  0.0679  189 GLN B CA  
4079  C C   . GLN B 149 ? 0.3922 0.5001 0.4976 -0.0892 0.0141  0.0713  189 GLN B C   
4080  O O   . GLN B 149 ? 0.4043 0.4969 0.5015 -0.0933 0.0128  0.0704  189 GLN B O   
4081  C CB  . GLN B 149 ? 0.4346 0.5277 0.5394 -0.0979 -0.0015 0.0573  189 GLN B CB  
4082  C CG  . GLN B 149 ? 0.5418 0.6369 0.6508 -0.1062 -0.0100 0.0530  189 GLN B CG  
4083  C CD  . GLN B 149 ? 0.5309 0.6228 0.6404 -0.1193 -0.0144 0.0548  189 GLN B CD  
4084  O OE1 . GLN B 149 ? 0.4410 0.5190 0.5436 -0.1214 -0.0130 0.0561  189 GLN B OE1 
4085  N NE2 . GLN B 149 ? 0.5152 0.6188 0.6315 -0.1287 -0.0201 0.0551  189 GLN B NE2 
4086  N N   . TRP B 150 ? 0.3026 0.4182 0.4075 -0.0780 0.0227  0.0753  190 TRP B N   
4087  C CA  . TRP B 150 ? 0.3182 0.4177 0.4082 -0.0692 0.0298  0.0750  190 TRP B CA  
4088  C C   . TRP B 150 ? 0.3581 0.4563 0.4446 -0.0732 0.0332  0.0809  190 TRP B C   
4089  O O   . TRP B 150 ? 0.3528 0.4312 0.4239 -0.0701 0.0348  0.0781  190 TRP B O   
4090  C CB  . TRP B 150 ? 0.3190 0.4260 0.4077 -0.0562 0.0397  0.0791  190 TRP B CB  
4091  C CG  . TRP B 150 ? 0.2996 0.4330 0.3999 -0.0534 0.0478  0.0912  190 TRP B CG  
4092  C CD1 . TRP B 150 ? 0.3221 0.4836 0.4401 -0.0541 0.0478  0.0978  190 TRP B CD1 
4093  C CD2 . TRP B 150 ? 0.3098 0.4465 0.4055 -0.0488 0.0575  0.0992  190 TRP B CD2 
4094  N NE1 . TRP B 150 ? 0.3589 0.5429 0.4854 -0.0505 0.0566  0.1100  190 TRP B NE1 
4095  C CE2 . TRP B 150 ? 0.2977 0.4666 0.4106 -0.0469 0.0633  0.1111  190 TRP B CE2 
4096  C CE3 . TRP B 150 ? 0.3875 0.5042 0.4658 -0.0458 0.0619  0.0980  190 TRP B CE3 
4097  C CZ2 . TRP B 150 ? 0.2678 0.4499 0.3820 -0.0415 0.0743  0.1222  190 TRP B CZ2 
4098  C CZ3 . TRP B 150 ? 0.4751 0.6028 0.5527 -0.0406 0.0727  0.1082  190 TRP B CZ3 
4099  C CH2 . TRP B 150 ? 0.4272 0.5875 0.5231 -0.0382 0.0792  0.1204  190 TRP B CH2 
4100  N N   . GLY B 151 ? 0.3258 0.4452 0.4261 -0.0808 0.0340  0.0896  191 GLY B N   
4101  C CA  . GLY B 151 ? 0.3849 0.5044 0.4831 -0.0855 0.0378  0.0966  191 GLY B CA  
4102  C C   . GLY B 151 ? 0.5228 0.6224 0.6141 -0.0959 0.0298  0.0917  191 GLY B C   
4103  O O   . GLY B 151 ? 0.4894 0.5815 0.5736 -0.0979 0.0331  0.0961  191 GLY B O   
4104  N N   . LYS B 152 ? 0.4020 0.4920 0.4940 -0.1013 0.0200  0.0832  192 LYS B N   
4105  C CA  . LYS B 152 ? 0.4397 0.5095 0.5246 -0.1098 0.0126  0.0787  192 LYS B CA  
4106  C C   . LYS B 152 ? 0.4762 0.5231 0.5462 -0.1017 0.0103  0.0700  192 LYS B C   
4107  O O   . LYS B 152 ? 0.4660 0.5073 0.5359 -0.0997 0.0048  0.0622  192 LYS B O   
4108  C CB  . LYS B 152 ? 0.4986 0.5722 0.5924 -0.1208 0.0040  0.0754  192 LYS B CB  
4109  C CG  . LYS B 152 ? 0.6699 0.7207 0.7551 -0.1292 -0.0026 0.0715  192 LYS B CG  
4110  C CD  . LYS B 152 ? 0.8078 0.8605 0.8991 -0.1407 -0.0105 0.0682  192 LYS B CD  
4111  C CE  . LYS B 152 ? 0.8768 0.9016 0.9561 -0.1470 -0.0161 0.0635  192 LYS B CE  
4112  N NZ  . LYS B 152 ? 0.9537 0.9770 1.0358 -0.1612 -0.0228 0.0619  192 LYS B NZ  
4113  N N   . LEU B 153 ? 0.4217 0.4567 0.4790 -0.0969 0.0144  0.0719  193 LEU B N   
4114  C CA  . LEU B 153 ? 0.4328 0.4491 0.4759 -0.0896 0.0119  0.0646  193 LEU B CA  
4115  C C   . LEU B 153 ? 0.3671 0.3684 0.3970 -0.0901 0.0126  0.0674  193 LEU B C   
4116  O O   . LEU B 153 ? 0.4466 0.4528 0.4737 -0.0895 0.0198  0.0751  193 LEU B O   
4117  C CB  . LEU B 153 ? 0.4151 0.4340 0.4532 -0.0793 0.0177  0.0630  193 LEU B CB  
4118  C CG  . LEU B 153 ? 0.3663 0.3660 0.3881 -0.0734 0.0149  0.0561  193 LEU B CG  
4119  C CD1 . LEU B 153 ? 0.3025 0.2965 0.3281 -0.0752 0.0060  0.0480  193 LEU B CD1 
4120  C CD2 . LEU B 153 ? 0.3654 0.3628 0.3771 -0.0643 0.0222  0.0556  193 LEU B CD2 
4121  N N   . GLN B 154 ? 0.3130 0.2977 0.3355 -0.0907 0.0054  0.0622  194 GLN B N   
4122  C CA  . GLN B 154 ? 0.3722 0.3418 0.3811 -0.0903 0.0050  0.0650  194 GLN B CA  
4123  C C   . GLN B 154 ? 0.4715 0.4328 0.4660 -0.0815 0.0053  0.0613  194 GLN B C   
4124  O O   . GLN B 154 ? 0.3986 0.3565 0.3924 -0.0784 0.0000  0.0541  194 GLN B O   
4125  C CB  . GLN B 154 ? 0.4354 0.3917 0.4436 -0.0946 -0.0026 0.0624  194 GLN B CB  
4126  C CG  . GLN B 154 ? 0.5134 0.4532 0.5069 -0.0925 -0.0037 0.0654  194 GLN B CG  
4127  C CD  . GLN B 154 ? 0.6383 0.5788 0.6277 -0.0961 0.0034  0.0751  194 GLN B CD  
4128  O OE1 . GLN B 154 ? 0.7079 0.6602 0.7080 -0.1030 0.0076  0.0801  194 GLN B OE1 
4129  N NE2 . GLN B 154 ? 0.6918 0.6210 0.6657 -0.0915 0.0046  0.0783  194 GLN B NE2 
4130  N N   . VAL B 155 ? 0.4587 0.4169 0.4411 -0.0781 0.0116  0.0665  195 VAL B N   
4131  C CA  . VAL B 155 ? 0.3841 0.3334 0.3495 -0.0706 0.0125  0.0631  195 VAL B CA  
4132  C C   . VAL B 155 ? 0.5075 0.4423 0.4580 -0.0700 0.0082  0.0645  195 VAL B C   
4133  O O   . VAL B 155 ? 0.5160 0.4483 0.4611 -0.0714 0.0126  0.0721  195 VAL B O   
4134  C CB  . VAL B 155 ? 0.4584 0.4136 0.4175 -0.0653 0.0235  0.0676  195 VAL B CB  
4135  C CG1 . VAL B 155 ? 0.5223 0.4632 0.4588 -0.0581 0.0243  0.0632  195 VAL B CG1 
4136  C CG2 . VAL B 155 ? 0.4706 0.4415 0.4450 -0.0644 0.0278  0.0673  195 VAL B CG2 
4137  N N   . PHE B 156 ? 0.4604 0.3870 0.4049 -0.0681 -0.0003 0.0581  196 PHE B N   
4138  C CA  . PHE B 156 ? 0.5090 0.4237 0.4382 -0.0659 -0.0051 0.0595  196 PHE B CA  
4139  C C   . PHE B 156 ? 0.5786 0.4870 0.4881 -0.0609 -0.0037 0.0570  196 PHE B C   
4140  O O   . PHE B 156 ? 0.5473 0.4555 0.4548 -0.0596 -0.0067 0.0499  196 PHE B O   
4141  C CB  . PHE B 156 ? 0.4876 0.3996 0.4222 -0.0663 -0.0154 0.0553  196 PHE B CB  
4142  C CG  . PHE B 156 ? 0.5463 0.4597 0.4957 -0.0706 -0.0165 0.0571  196 PHE B CG  
4143  C CD1 . PHE B 156 ? 0.6255 0.5319 0.5724 -0.0733 -0.0138 0.0643  196 PHE B CD1 
4144  C CD2 . PHE B 156 ? 0.5286 0.4486 0.4925 -0.0722 -0.0199 0.0516  196 PHE B CD2 
4145  C CE1 . PHE B 156 ? 0.5505 0.4545 0.5081 -0.0783 -0.0151 0.0651  196 PHE B CE1 
4146  C CE2 . PHE B 156 ? 0.4594 0.3780 0.4335 -0.0761 -0.0210 0.0523  196 PHE B CE2 
4147  C CZ  . PHE B 156 ? 0.5263 0.4360 0.4967 -0.0795 -0.0188 0.0587  196 PHE B CZ  
4148  N N   . ASP B 157 ? 0.6061 0.5079 0.4996 -0.0584 0.0013  0.0629  197 ASP B N   
4149  C CA  . ASP B 157 ? 0.4917 0.3846 0.3620 -0.0534 0.0036  0.0610  197 ASP B CA  
4150  C C   . ASP B 157 ? 0.5037 0.3881 0.3608 -0.0527 -0.0075 0.0582  197 ASP B C   
4151  O O   . ASP B 157 ? 0.4707 0.3502 0.3197 -0.0517 -0.0092 0.0641  197 ASP B O   
4152  C CB  . ASP B 157 ? 0.5822 0.4736 0.4416 -0.0504 0.0147  0.0696  197 ASP B CB  
4153  C CG  . ASP B 157 ? 0.5880 0.4680 0.4199 -0.0441 0.0186  0.0675  197 ASP B CG  
4154  O OD1 . ASP B 157 ? 0.5592 0.4313 0.3798 -0.0433 0.0119  0.0588  197 ASP B OD1 
4155  O OD2 . ASP B 157 ? 0.7109 0.5892 0.5314 -0.0403 0.0284  0.0748  197 ASP B OD2 
4156  N N   . ALA B 158 ? 0.4760 0.3598 0.3324 -0.0537 -0.0154 0.0499  198 ALA B N   
4157  C CA  . ALA B 158 ? 0.5885 0.4678 0.4332 -0.0537 -0.0267 0.0474  198 ALA B CA  
4158  C C   . ALA B 158 ? 0.5729 0.4413 0.3919 -0.0524 -0.0276 0.0424  198 ALA B C   
4159  O O   . ALA B 158 ? 0.5714 0.4381 0.3828 -0.0547 -0.0381 0.0372  198 ALA B O   
4160  C CB  . ALA B 158 ? 0.4907 0.3789 0.3536 -0.0568 -0.0363 0.0428  198 ALA B CB  
4161  N N   . ARG B 159 ? 0.5369 0.3978 0.3416 -0.0487 -0.0164 0.0439  199 ARG B N   
4162  C CA  . ARG B 159 ? 0.5512 0.3978 0.3282 -0.0469 -0.0160 0.0382  199 ARG B CA  
4163  C C   . ARG B 159 ? 0.6312 0.4693 0.3839 -0.0460 -0.0234 0.0395  199 ARG B C   
4164  O O   . ARG B 159 ? 0.6113 0.4360 0.3384 -0.0460 -0.0260 0.0335  199 ARG B O   
4165  C CB  . ARG B 159 ? 0.5592 0.3998 0.3260 -0.0411 -0.0007 0.0405  199 ARG B CB  
4166  C CG  . ARG B 159 ? 0.5395 0.3859 0.3235 -0.0411 0.0058  0.0373  199 ARG B CG  
4167  C CD  . ARG B 159 ? 0.5377 0.3817 0.3134 -0.0336 0.0216  0.0420  199 ARG B CD  
4168  N NE  . ARG B 159 ? 0.5406 0.3955 0.3259 -0.0323 0.0280  0.0530  199 ARG B NE  
4169  C CZ  . ARG B 159 ? 0.5869 0.4422 0.3634 -0.0258 0.0414  0.0602  199 ARG B CZ  
4170  N NH1 . ARG B 159 ? 0.6739 0.5175 0.4294 -0.0182 0.0505  0.0574  199 ARG B NH1 
4171  N NH2 . ARG B 159 ? 0.5371 0.4037 0.3252 -0.0268 0.0461  0.0707  199 ARG B NH2 
4172  N N   . ASP B 160 ? 0.6315 0.4754 0.3898 -0.0452 -0.0268 0.0471  200 ASP B N   
4173  C CA  . ASP B 160 ? 0.7682 0.6065 0.5052 -0.0438 -0.0352 0.0493  200 ASP B CA  
4174  C C   . ASP B 160 ? 0.7525 0.5997 0.4989 -0.0481 -0.0509 0.0462  200 ASP B C   
4175  O O   . ASP B 160 ? 0.6635 0.5102 0.3963 -0.0469 -0.0597 0.0492  200 ASP B O   
4176  C CB  . ASP B 160 ? 0.8361 0.6745 0.5715 -0.0394 -0.0295 0.0608  200 ASP B CB  
4177  C CG  . ASP B 160 ? 1.1137 0.9425 0.8293 -0.0344 -0.0158 0.0650  200 ASP B CG  
4178  O OD1 . ASP B 160 ? 1.2210 1.0377 0.9084 -0.0320 -0.0155 0.0604  200 ASP B OD1 
4179  O OD2 . ASP B 160 ? 1.2309 1.0641 0.9584 -0.0331 -0.0053 0.0732  200 ASP B OD2 
4180  N N   . CYS B 161 ? 0.6063 0.4630 0.3760 -0.0524 -0.0543 0.0413  201 CYS B N   
4181  C CA  . CYS B 161 ? 0.6015 0.4699 0.3838 -0.0559 -0.0680 0.0395  201 CYS B CA  
4182  C C   . CYS B 161 ? 0.6769 0.5412 0.4369 -0.0596 -0.0793 0.0345  201 CYS B C   
4183  O O   . CYS B 161 ? 0.7101 0.5619 0.4514 -0.0627 -0.0775 0.0273  201 CYS B O   
4184  C CB  . CYS B 161 ? 0.5314 0.4093 0.3393 -0.0600 -0.0680 0.0344  201 CYS B CB  
4185  S SG  . CYS B 161 ? 0.5245 0.4204 0.3520 -0.0631 -0.0827 0.0340  201 CYS B SG  
4186  N N   . ARG B 162 ? 0.6685 0.5431 0.4295 -0.0593 -0.0913 0.0386  202 ARG B N   
4187  C CA  . ARG B 162 ? 0.7490 0.6213 0.4864 -0.0628 -0.1032 0.0359  202 ARG B CA  
4188  C C   . ARG B 162 ? 0.7276 0.6153 0.4776 -0.0706 -0.1175 0.0317  202 ARG B C   
4189  O O   . ARG B 162 ? 0.8001 0.6838 0.5308 -0.0774 -0.1271 0.0261  202 ARG B O   
4190  C CB  . ARG B 162 ? 0.7801 0.6536 0.5046 -0.0560 -0.1066 0.0455  202 ARG B CB  
4191  C CG  . ARG B 162 ? 1.0504 0.9206 0.7459 -0.0583 -0.1180 0.0441  202 ARG B CG  
4192  C CD  . ARG B 162 ? 1.1921 1.0600 0.8739 -0.0494 -0.1167 0.0549  202 ARG B CD  
4193  N NE  . ARG B 162 ? 1.3054 1.1611 0.9872 -0.0434 -0.0997 0.0594  202 ARG B NE  
4194  C CZ  . ARG B 162 ? 1.3648 1.2042 1.0196 -0.0397 -0.0908 0.0607  202 ARG B CZ  
4195  N NH1 . ARG B 162 ? 1.3516 1.1820 0.9741 -0.0409 -0.0973 0.0573  202 ARG B NH1 
4196  N NH2 . ARG B 162 ? 1.3576 1.1903 1.0174 -0.0352 -0.0755 0.0660  202 ARG B NH2 
4197  N N   . SER B 163 ? 0.5324 0.4374 0.3133 -0.0700 -0.1193 0.0344  203 SER B N   
4198  C CA  . SER B 163 ? 0.6554 0.5792 0.4518 -0.0764 -0.1323 0.0327  203 SER B CA  
4199  C C   . SER B 163 ? 0.5737 0.5083 0.4015 -0.0766 -0.1275 0.0318  203 SER B C   
4200  O O   . SER B 163 ? 0.5634 0.4921 0.4012 -0.0714 -0.1157 0.0334  203 SER B O   
4201  C CB  . SER B 163 ? 0.7269 0.6681 0.5266 -0.0717 -0.1433 0.0417  203 SER B CB  
4202  O OG  . SER B 163 ? 0.5646 0.5125 0.3850 -0.0622 -0.1369 0.0495  203 SER B OG  
4203  N N   . ALA B 164 ? 0.5386 0.4902 0.3817 -0.0832 -0.1372 0.0298  204 ALA B N   
4204  C CA  . ALA B 164 ? 0.5797 0.5448 0.4530 -0.0823 -0.1339 0.0304  204 ALA B CA  
4205  C C   . ALA B 164 ? 0.5638 0.5382 0.4529 -0.0710 -0.1308 0.0394  204 ALA B C   
4206  O O   . ALA B 164 ? 0.5321 0.5071 0.4390 -0.0673 -0.1225 0.0397  204 ALA B O   
4207  C CB  . ALA B 164 ? 0.6082 0.5924 0.4944 -0.0914 -0.1456 0.0284  204 ALA B CB  
4208  N N   . GLN B 165 ? 0.5119 0.4917 0.3931 -0.0652 -0.1372 0.0469  205 GLN B N   
4209  C CA  . GLN B 165 ? 0.4587 0.4436 0.3520 -0.0537 -0.1339 0.0558  205 GLN B CA  
4210  C C   . GLN B 165 ? 0.4481 0.4126 0.3360 -0.0489 -0.1203 0.0564  205 GLN B C   
4211  O O   . GLN B 165 ? 0.5291 0.4930 0.4330 -0.0442 -0.1135 0.0583  205 GLN B O   
4212  C CB  . GLN B 165 ? 0.4688 0.4635 0.3528 -0.0480 -0.1438 0.0644  205 GLN B CB  
4213  C CG  . GLN B 165 ? 0.4661 0.4885 0.3649 -0.0507 -0.1570 0.0667  205 GLN B CG  
4214  C CD  . GLN B 165 ? 0.6399 0.6745 0.5265 -0.0479 -0.1692 0.0741  205 GLN B CD  
4215  O OE1 . GLN B 165 ? 0.7522 0.7728 0.6127 -0.0487 -0.1707 0.0740  205 GLN B OE1 
4216  N NE2 . GLN B 165 ? 0.6419 0.7042 0.5473 -0.0440 -0.1781 0.0813  205 GLN B NE2 
4217  N N   . GLU B 166 ? 0.5401 0.4876 0.4050 -0.0506 -0.1161 0.0549  206 GLU B N   
4218  C CA  . GLU B 166 ? 0.6080 0.5388 0.4692 -0.0477 -0.1030 0.0561  206 GLU B CA  
4219  C C   . GLU B 166 ? 0.6511 0.5802 0.5271 -0.0522 -0.0950 0.0494  206 GLU B C   
4220  O O   . GLU B 166 ? 0.5222 0.4465 0.4085 -0.0495 -0.0864 0.0514  206 GLU B O   
4221  C CB  . GLU B 166 ? 0.6504 0.5658 0.4837 -0.0483 -0.0998 0.0562  206 GLU B CB  
4222  C CG  . GLU B 166 ? 0.7562 0.6573 0.5836 -0.0439 -0.0874 0.0616  206 GLU B CG  
4223  C CD  . GLU B 166 ? 0.8714 0.7596 0.6698 -0.0426 -0.0847 0.0639  206 GLU B CD  
4224  O OE1 . GLU B 166 ? 0.8696 0.7535 0.6575 -0.0369 -0.0848 0.0725  206 GLU B OE1 
4225  O OE2 . GLU B 166 ? 0.8475 0.7286 0.6321 -0.0467 -0.0820 0.0573  206 GLU B OE2 
4226  N N   . MET B 167 ? 0.5896 0.5223 0.4664 -0.0594 -0.0982 0.0417  207 MET B N   
4227  C CA  . MET B 167 ? 0.6247 0.5577 0.5162 -0.0630 -0.0916 0.0359  207 MET B CA  
4228  C C   . MET B 167 ? 0.5615 0.5059 0.4778 -0.0596 -0.0909 0.0384  207 MET B C   
4229  O O   . MET B 167 ? 0.5166 0.4570 0.4427 -0.0585 -0.0823 0.0378  207 MET B O   
4230  C CB  . MET B 167 ? 0.6207 0.5560 0.5088 -0.0712 -0.0971 0.0283  207 MET B CB  
4231  C CG  . MET B 167 ? 0.7583 0.6894 0.6548 -0.0747 -0.0893 0.0223  207 MET B CG  
4232  S SD  . MET B 167 ? 0.7154 0.6459 0.6052 -0.0851 -0.0967 0.0142  207 MET B SD  
4233  C CE  . MET B 167 ? 0.5419 0.4574 0.4292 -0.0856 -0.0834 0.0087  207 MET B CE  
4234  N N   . PHE B 168 ? 0.5371 0.4963 0.4630 -0.0573 -0.1000 0.0416  208 PHE B N   
4235  C CA  . PHE B 168 ? 0.5474 0.5165 0.4945 -0.0522 -0.0989 0.0445  208 PHE B CA  
4236  C C   . PHE B 168 ? 0.5558 0.5127 0.5021 -0.0455 -0.0910 0.0492  208 PHE B C   
4237  O O   . PHE B 168 ? 0.3972 0.3520 0.3557 -0.0444 -0.0849 0.0478  208 PHE B O   
4238  C CB  . PHE B 168 ? 0.4923 0.4802 0.4473 -0.0488 -0.1094 0.0493  208 PHE B CB  
4239  C CG  . PHE B 168 ? 0.5851 0.5814 0.5582 -0.0401 -0.1076 0.0539  208 PHE B CG  
4240  C CD1 . PHE B 168 ? 0.5824 0.5862 0.5733 -0.0413 -0.1042 0.0502  208 PHE B CD1 
4241  C CD2 . PHE B 168 ? 0.6489 0.6439 0.6192 -0.0300 -0.1085 0.0621  208 PHE B CD2 
4242  C CE1 . PHE B 168 ? 0.6525 0.6623 0.6573 -0.0324 -0.1018 0.0540  208 PHE B CE1 
4243  C CE2 . PHE B 168 ? 0.5822 0.5816 0.5659 -0.0208 -0.1059 0.0661  208 PHE B CE2 
4244  C CZ  . PHE B 168 ? 0.5227 0.5293 0.5232 -0.0219 -0.1025 0.0618  208 PHE B CZ  
4245  N N   . THR B 169 ? 0.5027 0.4506 0.4336 -0.0415 -0.0914 0.0550  209 THR B N   
4246  C CA  . THR B 169 ? 0.5119 0.4459 0.4405 -0.0365 -0.0840 0.0601  209 THR B CA  
4247  C C   . THR B 169 ? 0.4276 0.3513 0.3575 -0.0419 -0.0741 0.0562  209 THR B C   
4248  O O   . THR B 169 ? 0.4736 0.3917 0.4124 -0.0410 -0.0687 0.0568  209 THR B O   
4249  C CB  . THR B 169 ? 0.5065 0.4319 0.4162 -0.0322 -0.0857 0.0674  209 THR B CB  
4250  O OG1 . THR B 169 ? 0.5089 0.4479 0.4183 -0.0276 -0.0961 0.0711  209 THR B OG1 
4251  C CG2 . THR B 169 ? 0.4374 0.3475 0.3450 -0.0270 -0.0788 0.0741  209 THR B CG2 
4252  N N   . TYR B 170 ? 0.4387 0.3597 0.3588 -0.0473 -0.0717 0.0523  210 TYR B N   
4253  C CA  . TYR B 170 ? 0.5455 0.4609 0.4682 -0.0517 -0.0623 0.0493  210 TYR B CA  
4254  C C   . TYR B 170 ? 0.4464 0.3694 0.3883 -0.0539 -0.0607 0.0444  210 TYR B C   
4255  O O   . TYR B 170 ? 0.4252 0.3448 0.3741 -0.0557 -0.0539 0.0444  210 TYR B O   
4256  C CB  . TYR B 170 ? 0.5283 0.4409 0.4374 -0.0553 -0.0603 0.0454  210 TYR B CB  
4257  C CG  . TYR B 170 ? 0.4721 0.3739 0.3610 -0.0536 -0.0564 0.0502  210 TYR B CG  
4258  C CD1 . TYR B 170 ? 0.4740 0.3690 0.3625 -0.0533 -0.0472 0.0553  210 TYR B CD1 
4259  C CD2 . TYR B 170 ? 0.4348 0.3337 0.3044 -0.0530 -0.0620 0.0497  210 TYR B CD2 
4260  C CE1 . TYR B 170 ? 0.4973 0.3834 0.3676 -0.0516 -0.0425 0.0605  210 TYR B CE1 
4261  C CE2 . TYR B 170 ? 0.5761 0.4647 0.4253 -0.0507 -0.0578 0.0542  210 TYR B CE2 
4262  C CZ  . TYR B 170 ? 0.6137 0.4962 0.4637 -0.0496 -0.0475 0.0599  210 TYR B CZ  
4263  O OH  . TYR B 170 ? 0.7154 0.5887 0.5454 -0.0470 -0.0425 0.0654  210 TYR B OH  
4264  N N   . ILE B 171 ? 0.4543 0.3886 0.4047 -0.0544 -0.0671 0.0405  211 ILE B N   
4265  C CA  . ILE B 171 ? 0.4450 0.3872 0.4127 -0.0560 -0.0655 0.0361  211 ILE B CA  
4266  C C   . ILE B 171 ? 0.5365 0.4780 0.5147 -0.0515 -0.0643 0.0388  211 ILE B C   
4267  O O   . ILE B 171 ? 0.4494 0.3891 0.4360 -0.0531 -0.0591 0.0367  211 ILE B O   
4268  C CB  . ILE B 171 ? 0.3863 0.3409 0.3598 -0.0583 -0.0724 0.0323  211 ILE B CB  
4269  C CG1 . ILE B 171 ? 0.4573 0.4073 0.4187 -0.0640 -0.0718 0.0279  211 ILE B CG1 
4270  C CG2 . ILE B 171 ? 0.3183 0.2827 0.3109 -0.0583 -0.0712 0.0294  211 ILE B CG2 
4271  C CD1 . ILE B 171 ? 0.5037 0.4631 0.4698 -0.0689 -0.0783 0.0236  211 ILE B CD1 
4272  N N   . CYS B 172 ? 0.4996 0.4413 0.4756 -0.0454 -0.0691 0.0438  212 CYS B N   
4273  C CA  . CYS B 172 ? 0.4400 0.3763 0.4218 -0.0396 -0.0673 0.0467  212 CYS B CA  
4274  C C   . CYS B 172 ? 0.5090 0.4290 0.4854 -0.0423 -0.0601 0.0479  212 CYS B C   
4275  O O   . CYS B 172 ? 0.4659 0.3807 0.4488 -0.0424 -0.0567 0.0461  212 CYS B O   
4276  C CB  . CYS B 172 ? 0.4230 0.3602 0.4002 -0.0311 -0.0726 0.0533  212 CYS B CB  
4277  S SG  . CYS B 172 ? 0.5709 0.5319 0.5605 -0.0274 -0.0813 0.0535  212 CYS B SG  
4278  N N   . ASN B 173 ? 0.4411 0.3529 0.4048 -0.0450 -0.0577 0.0511  213 ASN B N   
4279  C CA  A ASN B 173 ? 0.4290 0.3278 0.3894 -0.0490 -0.0508 0.0533  213 ASN B CA  
4280  C CA  B ASN B 173 ? 0.4281 0.3269 0.3878 -0.0492 -0.0507 0.0535  213 ASN B CA  
4281  C C   . ASN B 173 ? 0.4219 0.3263 0.3910 -0.0562 -0.0460 0.0484  213 ASN B C   
4282  O O   . ASN B 173 ? 0.3953 0.2934 0.3684 -0.0601 -0.0420 0.0485  213 ASN B O   
4283  C CB  A ASN B 173 ? 0.4475 0.3371 0.3923 -0.0491 -0.0489 0.0597  213 ASN B CB  
4284  C CB  B ASN B 173 ? 0.4348 0.3263 0.3792 -0.0500 -0.0486 0.0591  213 ASN B CB  
4285  C CG  A ASN B 173 ? 0.4457 0.3242 0.3823 -0.0421 -0.0513 0.0664  213 ASN B CG  
4286  C CG  B ASN B 173 ? 0.4648 0.3497 0.4077 -0.0568 -0.0406 0.0611  213 ASN B CG  
4287  O OD1 A ASN B 173 ? 0.5531 0.4175 0.4888 -0.0423 -0.0478 0.0694  213 ASN B OD1 
4288  O OD1 B ASN B 173 ? 0.5587 0.4507 0.5027 -0.0608 -0.0368 0.0589  213 ASN B OD1 
4289  N ND2 A ASN B 173 ? 0.4134 0.2981 0.3439 -0.0359 -0.0578 0.0689  213 ASN B ND2 
4290  N ND2 B ASN B 173 ? 0.4370 0.3083 0.3775 -0.0581 -0.0377 0.0660  213 ASN B ND2 
4291  N N   . HIS B 174 ? 0.4420 0.3575 0.4137 -0.0581 -0.0465 0.0441  214 HIS B N   
4292  C CA  . HIS B 174 ? 0.4321 0.3544 0.4136 -0.0629 -0.0423 0.0398  214 HIS B CA  
4293  C C   . HIS B 174 ? 0.4546 0.3794 0.4484 -0.0623 -0.0435 0.0366  214 HIS B C   
4294  O O   . HIS B 174 ? 0.3515 0.2744 0.3504 -0.0665 -0.0398 0.0361  214 HIS B O   
4295  C CB  . HIS B 174 ? 0.4801 0.4111 0.4612 -0.0635 -0.0431 0.0356  214 HIS B CB  
4296  C CG  . HIS B 174 ? 0.4645 0.4023 0.4546 -0.0668 -0.0382 0.0321  214 HIS B CG  
4297  N ND1 . HIS B 174 ? 0.4205 0.3596 0.4052 -0.0680 -0.0334 0.0315  214 HIS B ND1 
4298  C CD2 . HIS B 174 ? 0.4279 0.3716 0.4310 -0.0682 -0.0371 0.0295  214 HIS B CD2 
4299  C CE1 . HIS B 174 ? 0.4882 0.4346 0.4833 -0.0697 -0.0296 0.0292  214 HIS B CE1 
4300  N NE2 . HIS B 174 ? 0.3987 0.3486 0.4050 -0.0703 -0.0321 0.0280  214 HIS B NE2 
4301  N N   . ILE B 175 ? 0.4658 0.3957 0.4640 -0.0573 -0.0487 0.0348  215 ILE B N   
4302  C CA  . ILE B 175 ? 0.4249 0.3578 0.4335 -0.0552 -0.0492 0.0317  215 ILE B CA  
4303  C C   . ILE B 175 ? 0.4387 0.3569 0.4437 -0.0547 -0.0472 0.0337  215 ILE B C   
4304  O O   . ILE B 175 ? 0.3590 0.2751 0.3686 -0.0578 -0.0449 0.0306  215 ILE B O   
4305  C CB  . ILE B 175 ? 0.4101 0.3526 0.4240 -0.0489 -0.0546 0.0315  215 ILE B CB  
4306  C CG1 . ILE B 175 ? 0.4221 0.3781 0.4408 -0.0520 -0.0567 0.0283  215 ILE B CG1 
4307  C CG2 . ILE B 175 ? 0.3664 0.3094 0.3884 -0.0442 -0.0541 0.0297  215 ILE B CG2 
4308  C CD1 . ILE B 175 ? 0.4582 0.4264 0.4827 -0.0480 -0.0628 0.0293  215 ILE B CD1 
4309  N N   . LYS B 176 ? 0.4130 0.3192 0.4078 -0.0513 -0.0481 0.0389  216 LYS B N   
4310  C CA  . LYS B 176 ? 0.4610 0.3486 0.4495 -0.0512 -0.0458 0.0411  216 LYS B CA  
4311  C C   . LYS B 176 ? 0.4280 0.3103 0.4163 -0.0616 -0.0415 0.0406  216 LYS B C   
4312  O O   . LYS B 176 ? 0.4554 0.3296 0.4449 -0.0652 -0.0403 0.0379  216 LYS B O   
4313  C CB  . LYS B 176 ? 0.4705 0.3459 0.4470 -0.0456 -0.0469 0.0480  216 LYS B CB  
4314  C CG  . LYS B 176 ? 0.5789 0.4312 0.5471 -0.0439 -0.0446 0.0504  216 LYS B CG  
4315  C CD  . LYS B 176 ? 0.7623 0.6045 0.7202 -0.0338 -0.0463 0.0573  216 LYS B CD  
4316  C CE  . LYS B 176 ? 0.8937 0.7078 0.8400 -0.0323 -0.0430 0.0602  216 LYS B CE  
4317  N NZ  . LYS B 176 ? 0.9168 0.7208 0.8534 -0.0196 -0.0442 0.0675  216 LYS B NZ  
4318  N N   . TYR B 177 ? 0.4673 0.3550 0.4537 -0.0665 -0.0391 0.0434  217 TYR B N   
4319  C CA  . TYR B 177 ? 0.4400 0.3269 0.4281 -0.0762 -0.0347 0.0447  217 TYR B CA  
4320  C C   . TYR B 177 ? 0.3795 0.2787 0.3795 -0.0806 -0.0342 0.0392  217 TYR B C   
4321  O O   . TYR B 177 ? 0.4603 0.3558 0.4628 -0.0879 -0.0330 0.0386  217 TYR B O   
4322  C CB  . TYR B 177 ? 0.3875 0.2807 0.3717 -0.0784 -0.0312 0.0493  217 TYR B CB  
4323  C CG  . TYR B 177 ? 0.4237 0.3229 0.4134 -0.0876 -0.0260 0.0515  217 TYR B CG  
4324  C CD1 . TYR B 177 ? 0.5182 0.4070 0.5034 -0.0943 -0.0231 0.0576  217 TYR B CD1 
4325  C CD2 . TYR B 177 ? 0.4184 0.3346 0.4183 -0.0896 -0.0240 0.0485  217 TYR B CD2 
4326  C CE1 . TYR B 177 ? 0.5796 0.4775 0.5719 -0.1034 -0.0187 0.0608  217 TYR B CE1 
4327  C CE2 . TYR B 177 ? 0.4613 0.3866 0.4679 -0.0972 -0.0194 0.0518  217 TYR B CE2 
4328  C CZ  . TYR B 177 ? 0.4794 0.3970 0.4829 -0.1044 -0.0170 0.0582  217 TYR B CZ  
4329  O OH  . TYR B 177 ? 0.6206 0.5505 0.6326 -0.1128 -0.0127 0.0627  217 TYR B OH  
4330  N N   . ALA B 178 ? 0.3212 0.2352 0.3278 -0.0770 -0.0351 0.0355  218 ALA B N   
4331  C CA  . ALA B 178 ? 0.3047 0.2315 0.3220 -0.0802 -0.0340 0.0313  218 ALA B CA  
4332  C C   . ALA B 178 ? 0.4617 0.3841 0.4822 -0.0794 -0.0365 0.0268  218 ALA B C   
4333  O O   . ALA B 178 ? 0.3935 0.3210 0.4196 -0.0847 -0.0357 0.0245  218 ALA B O   
4334  C CB  . ALA B 178 ? 0.2910 0.2309 0.3124 -0.0762 -0.0341 0.0288  218 ALA B CB  
4335  N N   . THR B 179 ? 0.4197 0.3342 0.4364 -0.0721 -0.0393 0.0258  219 THR B N   
4336  C CA  . THR B 179 ? 0.4419 0.3507 0.4594 -0.0694 -0.0406 0.0216  219 THR B CA  
4337  C C   . THR B 179 ? 0.5439 0.4343 0.5533 -0.0755 -0.0399 0.0217  219 THR B C   
4338  O O   . THR B 179 ? 0.4114 0.3009 0.4222 -0.0802 -0.0401 0.0177  219 THR B O   
4339  C CB  . THR B 179 ? 0.4306 0.3374 0.4466 -0.0586 -0.0429 0.0218  219 THR B CB  
4340  O OG1 . THR B 179 ? 0.4350 0.3597 0.4590 -0.0556 -0.0444 0.0216  219 THR B OG1 
4341  C CG2 . THR B 179 ? 0.5262 0.4271 0.5419 -0.0538 -0.0429 0.0178  219 THR B CG2 
4342  N N   . ASN B 180 ? 0.4844 0.3592 0.4841 -0.0762 -0.0394 0.0266  220 ASN B N   
4343  C CA  . ASN B 180 ? 0.4446 0.3000 0.4357 -0.0844 -0.0385 0.0276  220 ASN B CA  
4344  C C   . ASN B 180 ? 0.4789 0.3193 0.4639 -0.0828 -0.0397 0.0219  220 ASN B C   
4345  O O   . ASN B 180 ? 0.4348 0.2682 0.4173 -0.0927 -0.0403 0.0190  220 ASN B O   
4346  C CB  . ASN B 180 ? 0.4225 0.2889 0.4200 -0.0972 -0.0369 0.0294  220 ASN B CB  
4347  C CG  . ASN B 180 ? 0.4670 0.3152 0.4564 -0.1080 -0.0363 0.0324  220 ASN B CG  
4348  O OD1 . ASN B 180 ? 0.5893 0.4159 0.5669 -0.1058 -0.0357 0.0356  220 ASN B OD1 
4349  N ND2 . ASN B 180 ? 0.4952 0.3524 0.4910 -0.1202 -0.0365 0.0319  220 ASN B ND2 
4350  N N   . ARG B 181 ? 0.4623 0.2991 0.4449 -0.0701 -0.0402 0.0203  221 ARG B N   
4351  C CA  . ARG B 181 ? 0.4700 0.2907 0.4443 -0.0651 -0.0402 0.0151  221 ARG B CA  
4352  C C   . ARG B 181 ? 0.5065 0.3377 0.4864 -0.0708 -0.0411 0.0085  221 ARG B C   
4353  O O   . ARG B 181 ? 0.5522 0.3664 0.5218 -0.0724 -0.0413 0.0036  221 ARG B O   
4354  C CB  . ARG B 181 ? 0.5171 0.3046 0.4736 -0.0685 -0.0392 0.0159  221 ARG B CB  
4355  C CG  . ARG B 181 ? 0.6916 0.4645 0.6394 -0.0573 -0.0377 0.0220  221 ARG B CG  
4356  C CD  . ARG B 181 ? 0.8423 0.5803 0.7717 -0.0620 -0.0360 0.0241  221 ARG B CD  
4357  N NE  . ARG B 181 ? 1.0169 0.7551 0.9477 -0.0779 -0.0362 0.0275  221 ARG B NE  
4358  C CZ  . ARG B 181 ? 1.1859 0.9075 1.1093 -0.0924 -0.0366 0.0252  221 ARG B CZ  
4359  N NH1 . ARG B 181 ? 1.2622 0.9620 1.1733 -0.0932 -0.0372 0.0184  221 ARG B NH1 
4360  N NH2 . ARG B 181 ? 1.1773 0.9041 1.1049 -0.1064 -0.0364 0.0300  221 ARG B NH2 
4361  N N   . GLY B 182 ? 0.5036 0.3612 0.4980 -0.0735 -0.0415 0.0084  222 GLY B N   
4362  C CA  . GLY B 182 ? 0.4735 0.3432 0.4737 -0.0777 -0.0423 0.0034  222 GLY B CA  
4363  C C   . GLY B 182 ? 0.4679 0.3474 0.4735 -0.0914 -0.0431 0.0043  222 GLY B C   
4364  O O   . GLY B 182 ? 0.4375 0.3351 0.4519 -0.0937 -0.0435 0.0022  222 GLY B O   
4365  N N   . ASN B 183 ? 0.4470 0.3166 0.4481 -0.1002 -0.0430 0.0084  223 ASN B N   
4366  C CA  . ASN B 183 ? 0.4390 0.3229 0.4481 -0.1127 -0.0432 0.0113  223 ASN B CA  
4367  C C   . ASN B 183 ? 0.4579 0.3613 0.4775 -0.1096 -0.0402 0.0169  223 ASN B C   
4368  O O   . ASN B 183 ? 0.4957 0.3956 0.5134 -0.1122 -0.0383 0.0226  223 ASN B O   
4369  C CB  . ASN B 183 ? 0.4462 0.3115 0.4462 -0.1249 -0.0441 0.0138  223 ASN B CB  
4370  C CG  . ASN B 183 ? 0.5684 0.4520 0.5785 -0.1386 -0.0446 0.0176  223 ASN B CG  
4371  O OD1 . ASN B 183 ? 0.6105 0.5182 0.6324 -0.1388 -0.0449 0.0169  223 ASN B OD1 
4372  N ND2 . ASN B 183 ? 0.6733 0.5467 0.6794 -0.1497 -0.0443 0.0226  223 ASN B ND2 
4373  N N   . LEU B 184 ? 0.4011 0.3240 0.4304 -0.1041 -0.0395 0.0151  224 LEU B N   
4374  C CA  . LEU B 184 ? 0.3351 0.2710 0.3703 -0.0984 -0.0368 0.0185  224 LEU B CA  
4375  C C   . LEU B 184 ? 0.4042 0.3512 0.4443 -0.1053 -0.0337 0.0244  224 LEU B C   
4376  O O   . LEU B 184 ? 0.3557 0.3127 0.4017 -0.1134 -0.0336 0.0257  224 LEU B O   
4377  C CB  . LEU B 184 ? 0.3431 0.2943 0.3864 -0.0920 -0.0366 0.0150  224 LEU B CB  
4378  C CG  . LEU B 184 ? 0.4742 0.4214 0.5159 -0.0820 -0.0379 0.0120  224 LEU B CG  
4379  C CD1 . LEU B 184 ? 0.5035 0.4325 0.5362 -0.0793 -0.0399 0.0096  224 LEU B CD1 
4380  C CD2 . LEU B 184 ? 0.5993 0.5613 0.6493 -0.0783 -0.0374 0.0090  224 LEU B CD2 
4381  N N   . ARG B 185 ? 0.3838 0.3301 0.4211 -0.1017 -0.0311 0.0285  225 ARG B N   
4382  C CA  . ARG B 185 ? 0.4246 0.3811 0.4648 -0.1055 -0.0266 0.0348  225 ARG B CA  
4383  C C   . ARG B 185 ? 0.3536 0.3199 0.3951 -0.0976 -0.0236 0.0349  225 ARG B C   
4384  O O   . ARG B 185 ? 0.4166 0.3757 0.4523 -0.0910 -0.0255 0.0325  225 ARG B O   
4385  C CB  . ARG B 185 ? 0.4556 0.3983 0.4872 -0.1090 -0.0254 0.0403  225 ARG B CB  
4386  C CG  . ARG B 185 ? 0.4454 0.3754 0.4741 -0.1185 -0.0278 0.0406  225 ARG B CG  
4387  C CD  . ARG B 185 ? 0.4772 0.3914 0.4965 -0.1217 -0.0261 0.0467  225 ARG B CD  
4388  N NE  . ARG B 185 ? 0.4699 0.3672 0.4782 -0.1123 -0.0277 0.0455  225 ARG B NE  
4389  C CZ  . ARG B 185 ? 0.4942 0.3701 0.4913 -0.1133 -0.0279 0.0488  225 ARG B CZ  
4390  N NH1 . ARG B 185 ? 0.4956 0.3627 0.4906 -0.1248 -0.0266 0.0528  225 ARG B NH1 
4391  N NH2 . ARG B 185 ? 0.4608 0.3244 0.4489 -0.1032 -0.0294 0.0486  225 ARG B NH2 
4392  N N   . SER B 186 ? 0.2791 0.2614 0.3274 -0.0985 -0.0191 0.0379  226 SER B N   
4393  C CA  . SER B 186 ? 0.2793 0.2673 0.3259 -0.0913 -0.0153 0.0378  226 SER B CA  
4394  C C   . SER B 186 ? 0.3129 0.2915 0.3482 -0.0888 -0.0128 0.0413  226 SER B C   
4395  O O   . SER B 186 ? 0.3508 0.3285 0.3841 -0.0930 -0.0099 0.0473  226 SER B O   
4396  C CB  . SER B 186 ? 0.4579 0.4640 0.5133 -0.0914 -0.0099 0.0413  226 SER B CB  
4397  O OG  . SER B 186 ? 0.4502 0.4658 0.5150 -0.0929 -0.0126 0.0382  226 SER B OG  
4398  N N   . ALA B 187 ? 0.3371 0.3097 0.3647 -0.0826 -0.0141 0.0381  227 ALA B N   
4399  C CA  . ALA B 187 ? 0.3797 0.3426 0.3940 -0.0800 -0.0128 0.0407  227 ALA B CA  
4400  C C   . ALA B 187 ? 0.4370 0.3987 0.4438 -0.0745 -0.0119 0.0373  227 ALA B C   
4401  O O   . ALA B 187 ? 0.3299 0.2950 0.3416 -0.0729 -0.0141 0.0324  227 ALA B O   
4402  C CB  . ALA B 187 ? 0.3190 0.2691 0.3270 -0.0800 -0.0188 0.0404  227 ALA B CB  
4403  N N   . ILE B 188 ? 0.3619 0.3171 0.3552 -0.0720 -0.0086 0.0400  228 ILE B N   
4404  C CA  . ILE B 188 ? 0.3113 0.2597 0.2922 -0.0680 -0.0094 0.0360  228 ILE B CA  
4405  C C   . ILE B 188 ? 0.3843 0.3216 0.3490 -0.0668 -0.0117 0.0381  228 ILE B C   
4406  O O   . ILE B 188 ? 0.4594 0.3947 0.4197 -0.0673 -0.0078 0.0442  228 ILE B O   
4407  C CB  . ILE B 188 ? 0.3540 0.3049 0.3308 -0.0643 -0.0008 0.0366  228 ILE B CB  
4408  C CG1 . ILE B 188 ? 0.4352 0.3741 0.3956 -0.0613 -0.0022 0.0313  228 ILE B CG1 
4409  C CG2 . ILE B 188 ? 0.3226 0.2768 0.2960 -0.0632 0.0077  0.0443  228 ILE B CG2 
4410  C CD1 . ILE B 188 ? 0.4520 0.3895 0.4075 -0.0568 0.0059  0.0302  228 ILE B CD1 
4411  N N   . THR B 189 ? 0.3818 0.3129 0.3382 -0.0658 -0.0185 0.0337  229 THR B N   
4412  C CA  . THR B 189 ? 0.3539 0.2751 0.2924 -0.0642 -0.0216 0.0353  229 THR B CA  
4413  C C   . THR B 189 ? 0.4450 0.3586 0.3668 -0.0624 -0.0199 0.0312  229 THR B C   
4414  O O   . THR B 189 ? 0.5185 0.4324 0.4423 -0.0638 -0.0235 0.0253  229 THR B O   
4415  C CB  . THR B 189 ? 0.3509 0.2721 0.2919 -0.0646 -0.0317 0.0343  229 THR B CB  
4416  O OG1 . THR B 189 ? 0.4290 0.3524 0.3814 -0.0652 -0.0320 0.0381  229 THR B OG1 
4417  C CG2 . THR B 189 ? 0.3716 0.2841 0.2927 -0.0626 -0.0360 0.0364  229 THR B CG2 
4418  N N   . VAL B 190 ? 0.4668 0.3722 0.3709 -0.0595 -0.0141 0.0343  230 VAL B N   
4419  C CA  . VAL B 190 ? 0.4000 0.2942 0.2841 -0.0571 -0.0110 0.0301  230 VAL B CA  
4420  C C   . VAL B 190 ? 0.5178 0.4014 0.3809 -0.0574 -0.0184 0.0286  230 VAL B C   
4421  O O   . VAL B 190 ? 0.4820 0.3620 0.3343 -0.0552 -0.0168 0.0341  230 VAL B O   
4422  C CB  . VAL B 190 ? 0.4570 0.3494 0.3338 -0.0519 0.0023  0.0344  230 VAL B CB  
4423  C CG1 . VAL B 190 ? 0.4388 0.3156 0.2925 -0.0483 0.0059  0.0290  230 VAL B CG1 
4424  C CG2 . VAL B 190 ? 0.3967 0.3037 0.2962 -0.0519 0.0088  0.0373  230 VAL B CG2 
4425  N N   . PHE B 191 ? 0.4965 0.3755 0.3534 -0.0608 -0.0266 0.0218  231 PHE B N   
4426  C CA  . PHE B 191 ? 0.5143 0.3847 0.3506 -0.0624 -0.0354 0.0197  231 PHE B CA  
4427  C C   . PHE B 191 ? 0.6057 0.4578 0.4129 -0.0602 -0.0300 0.0159  231 PHE B C   
4428  O O   . PHE B 191 ? 0.5361 0.3827 0.3408 -0.0566 -0.0191 0.0151  231 PHE B O   
4429  C CB  . PHE B 191 ? 0.4391 0.3165 0.2852 -0.0685 -0.0478 0.0149  231 PHE B CB  
4430  C CG  . PHE B 191 ? 0.4956 0.3889 0.3651 -0.0685 -0.0531 0.0193  231 PHE B CG  
4431  C CD1 . PHE B 191 ? 0.4733 0.3688 0.3396 -0.0658 -0.0570 0.0253  231 PHE B CD1 
4432  C CD2 . PHE B 191 ? 0.4450 0.3493 0.3380 -0.0701 -0.0529 0.0179  231 PHE B CD2 
4433  C CE1 . PHE B 191 ? 0.5040 0.4108 0.3892 -0.0644 -0.0607 0.0295  231 PHE B CE1 
4434  C CE2 . PHE B 191 ? 0.4611 0.3772 0.3725 -0.0690 -0.0568 0.0216  231 PHE B CE2 
4435  C CZ  . PHE B 191 ? 0.4828 0.3993 0.3901 -0.0659 -0.0605 0.0273  231 PHE B CZ  
4436  N N   . PRO B 192 ? 0.5787 0.4206 0.3620 -0.0616 -0.0370 0.0140  232 PRO B N   
4437  C CA  . PRO B 192 ? 0.5632 0.3846 0.3142 -0.0583 -0.0308 0.0108  232 PRO B CA  
4438  C C   . PRO B 192 ? 0.5767 0.3848 0.3198 -0.0594 -0.0262 0.0030  232 PRO B C   
4439  O O   . PRO B 192 ? 0.5900 0.4000 0.3428 -0.0664 -0.0337 -0.0026 232 PRO B O   
4440  C CB  . PRO B 192 ? 0.6215 0.4367 0.3510 -0.0622 -0.0435 0.0086  232 PRO B CB  
4441  C CG  . PRO B 192 ? 0.6345 0.4678 0.3835 -0.0622 -0.0503 0.0159  232 PRO B CG  
4442  C CD  . PRO B 192 ? 0.6004 0.4494 0.3832 -0.0643 -0.0497 0.0164  232 PRO B CD  
4443  N N   . GLN B 193 ? 0.6404 0.4337 0.3642 -0.0519 -0.0132 0.0031  233 GLN B N   
4444  C CA  . GLN B 193 ? 0.6130 0.3896 0.3252 -0.0508 -0.0068 -0.0036 233 GLN B CA  
4445  C C   . GLN B 193 ? 0.7432 0.4986 0.4284 -0.0585 -0.0169 -0.0136 233 GLN B C   
4446  O O   . GLN B 193 ? 0.6257 0.3752 0.2912 -0.0618 -0.0258 -0.0150 233 GLN B O   
4447  C CB  . GLN B 193 ? 0.5989 0.3642 0.2943 -0.0391 0.0104  -0.0002 233 GLN B CB  
4448  C CG  . GLN B 193 ? 0.6830 0.4295 0.3416 -0.0346 0.0129  -0.0008 233 GLN B CG  
4449  C CD  . GLN B 193 ? 0.8021 0.5492 0.4553 -0.0219 0.0307  0.0071  233 GLN B CD  
4450  O OE1 . GLN B 193 ? 0.7670 0.5367 0.4487 -0.0190 0.0369  0.0160  233 GLN B OE1 
4451  N NE2 . GLN B 193 ? 0.8152 0.5380 0.4319 -0.0143 0.0393  0.0043  233 GLN B NE2 
4452  N N   . ARG B 194 ? 0.6335 0.3774 0.3177 -0.0618 -0.0158 -0.0201 234 ARG B N   
4453  C CA  . ARG B 194 ? 0.6877 0.4046 0.3408 -0.0689 -0.0220 -0.0302 234 ARG B CA  
4454  C C   . ARG B 194 ? 0.7248 0.4165 0.3376 -0.0612 -0.0142 -0.0321 234 ARG B C   
4455  O O   . ARG B 194 ? 0.8012 0.4895 0.4095 -0.0485 0.0016  -0.0272 234 ARG B O   
4456  C CB  . ARG B 194 ? 0.7781 0.4827 0.4346 -0.0707 -0.0170 -0.0353 234 ARG B CB  
4457  C CG  . ARG B 194 ? 0.8597 0.5292 0.4796 -0.0770 -0.0198 -0.0460 234 ARG B CG  
4458  C CD  . ARG B 194 ? 0.8024 0.4631 0.4316 -0.0803 -0.0164 -0.0497 234 ARG B CD  
4459  N NE  . ARG B 194 ? 0.8092 0.4943 0.4713 -0.0921 -0.0289 -0.0488 234 ARG B NE  
4460  C CZ  . ARG B 194 ? 0.7938 0.4875 0.4804 -0.0928 -0.0253 -0.0472 234 ARG B CZ  
4461  N NH1 . ARG B 194 ? 0.6844 0.3656 0.3675 -0.0822 -0.0101 -0.0461 234 ARG B NH1 
4462  N NH2 . ARG B 194 ? 0.6987 0.4146 0.4132 -0.1031 -0.0365 -0.0461 234 ARG B NH2 
4463  N N   . CYS B 195 ? 0.8375 0.5126 0.4209 -0.0688 -0.0254 -0.0388 235 CYS B N   
4464  C CA  . CYS B 195 ? 0.9518 0.6015 0.4934 -0.0615 -0.0187 -0.0410 235 CYS B CA  
4465  C C   . CYS B 195 ? 1.0304 0.6526 0.5359 -0.0729 -0.0309 -0.0526 235 CYS B C   
4466  O O   . CYS B 195 ? 0.9410 0.5738 0.4572 -0.0872 -0.0482 -0.0558 235 CYS B O   
4467  C CB  . CYS B 195 ? 1.0913 0.7579 0.6346 -0.0557 -0.0191 -0.0322 235 CYS B CB  
4468  S SG  . CYS B 195 ? 1.1614 0.8461 0.7117 -0.0687 -0.0421 -0.0320 235 CYS B SG  
4469  N N   . PRO B 196 ? 1.1319 0.7188 0.5937 -0.0671 -0.0225 -0.0589 236 PRO B N   
4470  C CA  . PRO B 196 ? 1.1426 0.6989 0.5659 -0.0793 -0.0344 -0.0711 236 PRO B CA  
4471  C C   . PRO B 196 ? 1.1068 0.6766 0.5241 -0.0893 -0.0532 -0.0709 236 PRO B C   
4472  O O   . PRO B 196 ? 1.0383 0.6218 0.4549 -0.0813 -0.0514 -0.0633 236 PRO B O   
4473  C CB  . PRO B 196 ? 1.3546 0.8719 0.7310 -0.0666 -0.0185 -0.0757 236 PRO B CB  
4474  C CG  . PRO B 196 ? 1.3246 0.8605 0.7141 -0.0486 -0.0024 -0.0636 236 PRO B CG  
4475  C CD  . PRO B 196 ? 1.1853 0.7591 0.6294 -0.0489 -0.0017 -0.0546 236 PRO B CD  
4476  N N   . GLY B 197 ? 1.1373 0.7046 0.5515 -0.1072 -0.0713 -0.0784 237 GLY B N   
4477  C CA  . GLY B 197 ? 1.1536 0.7306 0.5569 -0.1181 -0.0907 -0.0793 237 GLY B CA  
4478  C C   . GLY B 197 ? 1.0704 0.6908 0.5190 -0.1258 -0.1047 -0.0715 237 GLY B C   
4479  O O   . GLY B 197 ? 1.0028 0.6344 0.4471 -0.1375 -0.1232 -0.0725 237 GLY B O   
4480  N N   . ARG B 198 ? 0.9443 0.5892 0.4354 -0.1193 -0.0963 -0.0636 238 ARG B N   
4481  C CA  . ARG B 198 ? 1.0084 0.6930 0.5425 -0.1235 -0.1068 -0.0555 238 ARG B CA  
4482  C C   . ARG B 198 ? 0.8530 0.5474 0.4202 -0.1286 -0.1046 -0.0563 238 ARG B C   
4483  O O   . ARG B 198 ? 0.8478 0.5229 0.4104 -0.1242 -0.0913 -0.0599 238 ARG B O   
4484  C CB  . ARG B 198 ? 1.0921 0.7976 0.6445 -0.1091 -0.0983 -0.0439 238 ARG B CB  
4485  C CG  . ARG B 198 ? 1.1564 0.8951 0.7342 -0.1118 -0.1117 -0.0357 238 ARG B CG  
4486  C CD  . ARG B 198 ? 1.1928 0.9468 0.7880 -0.0979 -0.1011 -0.0245 238 ARG B CD  
4487  N NE  . ARG B 198 ? 1.1173 0.8662 0.7250 -0.0890 -0.0828 -0.0229 238 ARG B NE  
4488  C CZ  . ARG B 198 ? 1.1573 0.9166 0.7796 -0.0781 -0.0714 -0.0138 238 ARG B CZ  
4489  N NH1 . ARG B 198 ? 1.0995 0.8721 0.7248 -0.0743 -0.0755 -0.0056 238 ARG B NH1 
4490  N NH2 . ARG B 198 ? 1.1734 0.9300 0.8074 -0.0713 -0.0561 -0.0124 238 ARG B NH2 
4491  N N   . GLY B 199 ? 0.8295 0.5541 0.4290 -0.1374 -0.1176 -0.0524 239 GLY B N   
4492  C CA  . GLY B 199 ? 0.8240 0.5631 0.4586 -0.1407 -0.1152 -0.0511 239 GLY B CA  
4493  C C   . GLY B 199 ? 0.7359 0.4929 0.4004 -0.1265 -0.1018 -0.0424 239 GLY B C   
4494  O O   . GLY B 199 ? 0.7582 0.5173 0.4182 -0.1151 -0.0945 -0.0369 239 GLY B O   
4495  N N   . ASP B 200 ? 0.6698 0.4396 0.3648 -0.1281 -0.0986 -0.0410 240 ASP B N   
4496  C CA  . ASP B 200 ? 0.7000 0.4857 0.4232 -0.1166 -0.0866 -0.0339 240 ASP B CA  
4497  C C   . ASP B 200 ? 0.6380 0.4567 0.3929 -0.1158 -0.0943 -0.0258 240 ASP B C   
4498  O O   . ASP B 200 ? 0.7128 0.5474 0.4796 -0.1249 -0.1077 -0.0256 240 ASP B O   
4499  C CB  . ASP B 200 ? 0.7037 0.4855 0.4421 -0.1173 -0.0784 -0.0362 240 ASP B CB  
4500  C CG  . ASP B 200 ? 0.8676 0.6161 0.5771 -0.1136 -0.0665 -0.0423 240 ASP B CG  
4501  O OD1 . ASP B 200 ? 0.8420 0.5737 0.5248 -0.1060 -0.0599 -0.0428 240 ASP B OD1 
4502  O OD2 . ASP B 200 ? 0.9012 0.6402 0.6146 -0.1173 -0.0629 -0.0459 240 ASP B OD2 
4503  N N   . PHE B 201 ? 0.5877 0.4164 0.3560 -0.1047 -0.0855 -0.0188 241 PHE B N   
4504  C CA  . PHE B 201 ? 0.5900 0.4459 0.3925 -0.1027 -0.0883 -0.0121 241 PHE B CA  
4505  C C   . PHE B 201 ? 0.5285 0.3904 0.3536 -0.1051 -0.0840 -0.0139 241 PHE B C   
4506  O O   . PHE B 201 ? 0.5500 0.3977 0.3697 -0.1022 -0.0731 -0.0167 241 PHE B O   
4507  C CB  . PHE B 201 ? 0.5513 0.4129 0.3607 -0.0917 -0.0795 -0.0047 241 PHE B CB  
4508  C CG  . PHE B 201 ? 0.6323 0.4934 0.4255 -0.0888 -0.0846 -0.0005 241 PHE B CG  
4509  C CD1 . PHE B 201 ? 0.6172 0.4584 0.3792 -0.0857 -0.0798 -0.0021 241 PHE B CD1 
4510  C CD2 . PHE B 201 ? 0.5878 0.4679 0.3959 -0.0880 -0.0936 0.0057  241 PHE B CD2 
4511  C CE1 . PHE B 201 ? 0.6597 0.5004 0.4054 -0.0826 -0.0843 0.0024  241 PHE B CE1 
4512  C CE2 . PHE B 201 ? 0.6047 0.4841 0.3973 -0.0844 -0.0981 0.0105  241 PHE B CE2 
4513  C CZ  . PHE B 201 ? 0.5759 0.4358 0.3372 -0.0821 -0.0937 0.0088  241 PHE B CZ  
4514  N N   . ARG B 202 ? 0.6155 0.4986 0.4652 -0.1097 -0.0924 -0.0117 242 ARG B N   
4515  C CA  . ARG B 202 ? 0.5977 0.4891 0.4703 -0.1113 -0.0884 -0.0123 242 ARG B CA  
4516  C C   . ARG B 202 ? 0.6266 0.5446 0.5285 -0.1086 -0.0927 -0.0061 242 ARG B C   
4517  O O   . ARG B 202 ? 0.5181 0.4498 0.4238 -0.1104 -0.1031 -0.0028 242 ARG B O   
4518  C CB  . ARG B 202 ? 0.5452 0.4294 0.4128 -0.1232 -0.0942 -0.0183 242 ARG B CB  
4519  C CG  . ARG B 202 ? 0.7042 0.5577 0.5440 -0.1250 -0.0871 -0.0253 242 ARG B CG  
4520  C CD  . ARG B 202 ? 0.6802 0.5262 0.5255 -0.1156 -0.0716 -0.0245 242 ARG B CD  
4521  N NE  . ARG B 202 ? 0.6616 0.5180 0.5304 -0.1179 -0.0693 -0.0238 242 ARG B NE  
4522  C CZ  . ARG B 202 ? 0.7226 0.5646 0.5855 -0.1241 -0.0674 -0.0283 242 ARG B CZ  
4523  N NH1 . ARG B 202 ? 0.7580 0.5723 0.5910 -0.1292 -0.0675 -0.0346 242 ARG B NH1 
4524  N NH2 . ARG B 202 ? 0.6708 0.5246 0.5564 -0.1252 -0.0649 -0.0263 242 ARG B NH2 
4525  N N   . ILE B 203 ? 0.5093 0.4340 0.4304 -0.1035 -0.0844 -0.0042 243 ILE B N   
4526  C CA  . ILE B 203 ? 0.4431 0.3898 0.3913 -0.1018 -0.0871 0.0000  243 ILE B CA  
4527  C C   . ILE B 203 ? 0.4848 0.4358 0.4437 -0.1092 -0.0884 -0.0030 243 ILE B C   
4528  O O   . ILE B 203 ? 0.4872 0.4268 0.4437 -0.1093 -0.0801 -0.0061 243 ILE B O   
4529  C CB  . ILE B 203 ? 0.4508 0.4007 0.4112 -0.0926 -0.0777 0.0035  243 ILE B CB  
4530  C CG1 . ILE B 203 ? 0.5140 0.4561 0.4612 -0.0868 -0.0752 0.0066  243 ILE B CG1 
4531  C CG2 . ILE B 203 ? 0.4312 0.4010 0.4163 -0.0898 -0.0801 0.0073  243 ILE B CG2 
4532  C CD1 . ILE B 203 ? 0.4163 0.3583 0.3718 -0.0803 -0.0658 0.0096  243 ILE B CD1 
4533  N N   . TRP B 204 ? 0.4107 0.3786 0.3814 -0.1152 -0.0983 -0.0012 244 TRP B N   
4534  C CA  . TRP B 204 ? 0.4720 0.4440 0.4524 -0.1239 -0.0997 -0.0033 244 TRP B CA  
4535  C C   . TRP B 204 ? 0.3321 0.3149 0.3347 -0.1182 -0.0919 -0.0009 244 TRP B C   
4536  O O   . TRP B 204 ? 0.3693 0.3463 0.3745 -0.1223 -0.0873 -0.0033 244 TRP B O   
4537  C CB  . TRP B 204 ? 0.3982 0.3888 0.3865 -0.1328 -0.1129 -0.0009 244 TRP B CB  
4538  C CG  . TRP B 204 ? 0.4422 0.4195 0.4062 -0.1428 -0.1217 -0.0051 244 TRP B CG  
4539  C CD1 . TRP B 204 ? 0.5113 0.4677 0.4488 -0.1400 -0.1203 -0.0085 244 TRP B CD1 
4540  C CD2 . TRP B 204 ? 0.5226 0.5057 0.4851 -0.1575 -0.1332 -0.0066 244 TRP B CD2 
4541  N NE1 . TRP B 204 ? 0.4900 0.4371 0.4075 -0.1516 -0.1302 -0.0127 244 TRP B NE1 
4542  C CE2 . TRP B 204 ? 0.5722 0.5354 0.5047 -0.1634 -0.1390 -0.0117 244 TRP B CE2 
4543  C CE3 . TRP B 204 ? 0.4826 0.4864 0.4660 -0.1670 -0.1393 -0.0037 244 TRP B CE3 
4544  C CZ2 . TRP B 204 ? 0.5659 0.5282 0.4877 -0.1792 -0.1515 -0.0148 244 TRP B CZ2 
4545  C CZ3 . TRP B 204 ? 0.4881 0.4928 0.4631 -0.1833 -0.1515 -0.0060 244 TRP B CZ3 
4546  C CH2 . TRP B 204 ? 0.6106 0.5941 0.5545 -0.1898 -0.1581 -0.0118 244 TRP B CH2 
4547  N N   . ASN B 205 ? 0.3844 0.3810 0.4009 -0.1089 -0.0903 0.0039  245 ASN B N   
4548  C CA  . ASN B 205 ? 0.4386 0.4440 0.4730 -0.1025 -0.0831 0.0059  245 ASN B CA  
4549  C C   . ASN B 205 ? 0.4830 0.4720 0.5100 -0.0995 -0.0725 0.0027  245 ASN B C   
4550  O O   . ASN B 205 ? 0.4095 0.3842 0.4210 -0.0970 -0.0690 0.0012  245 ASN B O   
4551  C CB  . ASN B 205 ? 0.3385 0.3548 0.3819 -0.0929 -0.0835 0.0107  245 ASN B CB  
4552  C CG  . ASN B 205 ? 0.4579 0.4913 0.5078 -0.0935 -0.0936 0.0152  245 ASN B CG  
4553  O OD1 . ASN B 205 ? 0.5056 0.5357 0.5427 -0.0976 -0.1007 0.0151  245 ASN B OD1 
4554  N ND2 . ASN B 205 ? 0.4136 0.4659 0.4826 -0.0886 -0.0942 0.0197  245 ASN B ND2 
4555  N N   . SER B 206 ? 0.3872 0.3804 0.4260 -0.0991 -0.0670 0.0026  246 SER B N   
4556  C CA  . SER B 206 ? 0.3831 0.3642 0.4167 -0.0954 -0.0572 0.0007  246 SER B CA  
4557  C C   . SER B 206 ? 0.3450 0.3290 0.3826 -0.0870 -0.0526 0.0029  246 SER B C   
4558  O O   . SER B 206 ? 0.3765 0.3508 0.4061 -0.0840 -0.0459 0.0022  246 SER B O   
4559  C CB  . SER B 206 ? 0.4061 0.3912 0.4503 -0.0973 -0.0531 0.0007  246 SER B CB  
4560  O OG  . SER B 206 ? 0.3819 0.3860 0.4450 -0.0942 -0.0545 0.0040  246 SER B OG  
4561  N N   . GLN B 207 ? 0.2868 0.2837 0.3360 -0.0833 -0.0559 0.0057  247 GLN B N   
4562  C CA  . GLN B 207 ? 0.2681 0.2645 0.3181 -0.0770 -0.0533 0.0075  247 GLN B CA  
4563  C C   . GLN B 207 ? 0.2839 0.2852 0.3344 -0.0745 -0.0598 0.0104  247 GLN B C   
4564  O O   . GLN B 207 ? 0.4141 0.4252 0.4698 -0.0763 -0.0662 0.0118  247 GLN B O   
4565  C CB  . GLN B 207 ? 0.2966 0.3004 0.3592 -0.0728 -0.0487 0.0081  247 GLN B CB  
4566  C CG  . GLN B 207 ? 0.2885 0.2906 0.3527 -0.0738 -0.0424 0.0065  247 GLN B CG  
4567  C CD  . GLN B 207 ? 0.3485 0.3582 0.4230 -0.0696 -0.0388 0.0071  247 GLN B CD  
4568  O OE1 . GLN B 207 ? 0.3310 0.3428 0.4081 -0.0662 -0.0399 0.0079  247 GLN B OE1 
4569  N NE2 . GLN B 207 ? 0.2927 0.3049 0.3713 -0.0699 -0.0344 0.0066  247 GLN B NE2 
4570  N N   . LEU B 208 ? 0.3773 0.3724 0.4226 -0.0703 -0.0580 0.0121  248 LEU B N   
4571  C CA  . LEU B 208 ? 0.3559 0.3535 0.4006 -0.0664 -0.0631 0.0156  248 LEU B CA  
4572  C C   . LEU B 208 ? 0.3788 0.3886 0.4376 -0.0613 -0.0647 0.0177  248 LEU B C   
4573  O O   . LEU B 208 ? 0.3488 0.3670 0.4107 -0.0585 -0.0703 0.0211  248 LEU B O   
4574  C CB  . LEU B 208 ? 0.3321 0.3180 0.3678 -0.0635 -0.0599 0.0175  248 LEU B CB  
4575  C CG  . LEU B 208 ? 0.3464 0.3213 0.3673 -0.0669 -0.0574 0.0168  248 LEU B CG  
4576  C CD1 . LEU B 208 ? 0.3804 0.3458 0.3939 -0.0646 -0.0542 0.0201  248 LEU B CD1 
4577  C CD2 . LEU B 208 ? 0.4260 0.4004 0.4367 -0.0698 -0.0639 0.0165  248 LEU B CD2 
4578  N N   . VAL B 209 ? 0.3445 0.3564 0.4116 -0.0595 -0.0596 0.0161  249 VAL B N   
4579  C CA  . VAL B 209 ? 0.3308 0.3536 0.4099 -0.0538 -0.0596 0.0177  249 VAL B CA  
4580  C C   . VAL B 209 ? 0.3563 0.3898 0.4454 -0.0573 -0.0582 0.0162  249 VAL B C   
4581  O O   . VAL B 209 ? 0.3327 0.3618 0.4210 -0.0600 -0.0533 0.0133  249 VAL B O   
4582  C CB  . VAL B 209 ? 0.3777 0.3922 0.4555 -0.0485 -0.0549 0.0169  249 VAL B CB  
4583  C CG1 . VAL B 209 ? 0.3822 0.4052 0.4686 -0.0404 -0.0546 0.0189  249 VAL B CG1 
4584  C CG2 . VAL B 209 ? 0.3663 0.3661 0.4324 -0.0477 -0.0549 0.0180  249 VAL B CG2 
4585  N N   . ARG B 210 ? 0.3430 0.3916 0.4419 -0.0574 -0.0623 0.0191  250 ARG B N   
4586  C CA  . ARG B 210 ? 0.2822 0.3426 0.3922 -0.0611 -0.0611 0.0191  250 ARG B CA  
4587  C C   . ARG B 210 ? 0.3302 0.4094 0.4543 -0.0552 -0.0626 0.0240  250 ARG B C   
4588  O O   . ARG B 210 ? 0.3504 0.4368 0.4761 -0.0514 -0.0676 0.0280  250 ARG B O   
4589  C CB  . ARG B 210 ? 0.2942 0.3545 0.4010 -0.0717 -0.0653 0.0179  250 ARG B CB  
4590  C CG  . ARG B 210 ? 0.3539 0.3958 0.4464 -0.0761 -0.0621 0.0134  250 ARG B CG  
4591  C CD  . ARG B 210 ? 0.4813 0.5187 0.5757 -0.0729 -0.0541 0.0116  250 ARG B CD  
4592  N NE  . ARG B 210 ? 0.6876 0.7280 0.7871 -0.0775 -0.0515 0.0110  250 ARG B NE  
4593  C CZ  . ARG B 210 ? 0.4901 0.5301 0.5930 -0.0751 -0.0450 0.0104  250 ARG B CZ  
4594  N NH1 . ARG B 210 ? 0.5691 0.6070 0.6711 -0.0690 -0.0414 0.0098  250 ARG B NH1 
4595  N NH2 . ARG B 210 ? 0.4745 0.5158 0.5809 -0.0795 -0.0427 0.0106  250 ARG B NH2 
4596  N N   . TYR B 211 ? 0.2667 0.3548 0.4009 -0.0537 -0.0580 0.0245  251 TYR B N   
4597  C CA  . TYR B 211 ? 0.3116 0.4199 0.4604 -0.0478 -0.0580 0.0299  251 TYR B CA  
4598  C C   . TYR B 211 ? 0.3513 0.4766 0.5114 -0.0572 -0.0626 0.0332  251 TYR B C   
4599  O O   . TYR B 211 ? 0.3353 0.4549 0.4931 -0.0669 -0.0619 0.0303  251 TYR B O   
4600  C CB  . TYR B 211 ? 0.3399 0.4491 0.4926 -0.0409 -0.0501 0.0292  251 TYR B CB  
4601  C CG  . TYR B 211 ? 0.3005 0.3936 0.4420 -0.0323 -0.0464 0.0261  251 TYR B CG  
4602  C CD1 . TYR B 211 ? 0.2858 0.3744 0.4225 -0.0248 -0.0486 0.0281  251 TYR B CD1 
4603  C CD2 . TYR B 211 ? 0.2046 0.2865 0.3397 -0.0324 -0.0411 0.0215  251 TYR B CD2 
4604  C CE1 . TYR B 211 ? 0.3223 0.3930 0.4472 -0.0182 -0.0452 0.0251  251 TYR B CE1 
4605  C CE2 . TYR B 211 ? 0.3564 0.4231 0.4806 -0.0265 -0.0386 0.0184  251 TYR B CE2 
4606  C CZ  . TYR B 211 ? 0.3697 0.4297 0.4885 -0.0200 -0.0406 0.0200  251 TYR B CZ  
4607  O OH  . TYR B 211 ? 0.3391 0.3809 0.4454 -0.0159 -0.0383 0.0166  251 TYR B OH  
4608  N N   . ALA B 212 ? 0.3893 0.5355 0.5613 -0.0543 -0.0671 0.0398  252 ALA B N   
4609  C CA  . ALA B 212 ? 0.3845 0.5498 0.5687 -0.0648 -0.0728 0.0438  252 ALA B CA  
4610  C C   . ALA B 212 ? 0.3762 0.5494 0.5711 -0.0685 -0.0668 0.0447  252 ALA B C   
4611  O O   . ALA B 212 ? 0.3743 0.5468 0.5716 -0.0594 -0.0587 0.0448  252 ALA B O   
4612  C CB  . ALA B 212 ? 0.2740 0.4652 0.4718 -0.0593 -0.0783 0.0523  252 ALA B CB  
4613  N N   . GLY B 213 ? 0.3554 0.5336 0.5544 -0.0827 -0.0710 0.0453  253 GLY B N   
4614  C CA  . GLY B 213 ? 0.3301 0.5187 0.5412 -0.0883 -0.0665 0.0481  253 GLY B CA  
4615  C C   . GLY B 213 ? 0.3851 0.6006 0.6132 -0.0977 -0.0738 0.0555  253 GLY B C   
4616  O O   . GLY B 213 ? 0.4918 0.7041 0.7151 -0.1114 -0.0824 0.0539  253 GLY B O   
4617  N N   . TYR B 214 ? 0.4419 0.6848 0.6895 -0.0903 -0.0706 0.0639  254 TYR B N   
4618  C CA  . TYR B 214 ? 0.4397 0.7148 0.7076 -0.0982 -0.0774 0.0730  254 TYR B CA  
4619  C C   . TYR B 214 ? 0.4967 0.7812 0.7768 -0.1086 -0.0729 0.0766  254 TYR B C   
4620  O O   . TYR B 214 ? 0.4170 0.7085 0.7051 -0.0990 -0.0628 0.0799  254 TYR B O   
4621  C CB  . TYR B 214 ? 0.2738 0.5764 0.5569 -0.0822 -0.0760 0.0819  254 TYR B CB  
4622  C CG  . TYR B 214 ? 0.3536 0.6445 0.6240 -0.0689 -0.0777 0.0792  254 TYR B CG  
4623  C CD1 . TYR B 214 ? 0.4487 0.7366 0.7113 -0.0749 -0.0886 0.0779  254 TYR B CD1 
4624  C CD2 . TYR B 214 ? 0.3973 0.6796 0.6626 -0.0505 -0.0685 0.0783  254 TYR B CD2 
4625  C CE1 . TYR B 214 ? 0.4769 0.7536 0.7276 -0.0627 -0.0896 0.0765  254 TYR B CE1 
4626  C CE2 . TYR B 214 ? 0.4548 0.7242 0.7077 -0.0391 -0.0698 0.0763  254 TYR B CE2 
4627  C CZ  . TYR B 214 ? 0.4348 0.7020 0.6812 -0.0451 -0.0801 0.0759  254 TYR B CZ  
4628  O OH  . TYR B 214 ? 0.4659 0.7195 0.6996 -0.0338 -0.0809 0.0748  254 TYR B OH  
4629  N N   . ARG B 215 ? 0.5698 0.8511 0.8482 -0.1274 -0.0798 0.0754  255 ARG B N   
4630  C CA  . ARG B 215 ? 0.5830 0.8708 0.8692 -0.1355 -0.0749 0.0786  255 ARG B CA  
4631  C C   . ARG B 215 ? 0.6549 0.9785 0.9634 -0.1265 -0.0719 0.0895  255 ARG B C   
4632  O O   . ARG B 215 ? 0.6761 1.0194 0.9919 -0.1198 -0.0774 0.0940  255 ARG B O   
4633  C CB  . ARG B 215 ? 0.6912 0.9661 0.9666 -0.1541 -0.0826 0.0743  255 ARG B CB  
4634  C CG  . ARG B 215 ? 0.8015 1.0383 1.0528 -0.1627 -0.0836 0.0638  255 ARG B CG  
4635  C CD  . ARG B 215 ? 0.8956 1.1155 1.1411 -0.1754 -0.0793 0.0618  255 ARG B CD  
4636  N NE  . ARG B 215 ? 0.9549 1.1666 1.2023 -0.1692 -0.0677 0.0627  255 ARG B NE  
4637  C CZ  . ARG B 215 ? 0.9998 1.1810 1.2303 -0.1709 -0.0634 0.0564  255 ARG B CZ  
4638  N NH1 . ARG B 215 ? 1.0966 1.2512 1.3060 -0.1780 -0.0689 0.0483  255 ARG B NH1 
4639  N NH2 . ARG B 215 ? 0.9188 1.0964 1.1529 -0.1648 -0.0532 0.0588  255 ARG B NH2 
4640  N N   . GLN B 216 ? 0.8094 1.1415 1.1279 -0.1251 -0.0626 0.0942  256 GLN B N   
4641  C CA  . GLN B 216 ? 0.9362 1.3001 1.2740 -0.1121 -0.0568 0.1045  256 GLN B CA  
4642  C C   . GLN B 216 ? 1.0383 1.4227 1.3887 -0.1224 -0.0589 0.1114  256 GLN B C   
4643  O O   . GLN B 216 ? 0.9683 1.3412 1.3126 -0.1403 -0.0643 0.1080  256 GLN B O   
4644  C CB  . GLN B 216 ? 0.9460 1.3091 1.2871 -0.0996 -0.0436 0.1065  256 GLN B CB  
4645  C CG  . GLN B 216 ? 0.9067 1.2658 1.2443 -0.0822 -0.0405 0.1046  256 GLN B CG  
4646  C CD  . GLN B 216 ? 0.8499 1.2301 1.1956 -0.0696 -0.0444 0.1099  256 GLN B CD  
4647  O OE1 . GLN B 216 ? 0.7505 1.1270 1.0908 -0.0740 -0.0547 0.1072  256 GLN B OE1 
4648  N NE2 . GLN B 216 ? 0.8697 1.2710 1.2269 -0.0528 -0.0356 0.1179  256 GLN B NE2 
4649  N N   . GLN B 217 ? 1.1966 1.6115 1.5642 -0.1100 -0.0542 0.1215  257 GLN B N   
4650  C CA  . GLN B 217 ? 1.2219 1.6614 1.6051 -0.1170 -0.0541 0.1304  257 GLN B CA  
4651  C C   . GLN B 217 ? 1.1497 1.5775 1.5315 -0.1293 -0.0481 0.1297  257 GLN B C   
4652  O O   . GLN B 217 ? 1.2016 1.6306 1.5857 -0.1465 -0.0534 0.1306  257 GLN B O   
4653  C CB  . GLN B 217 ? 1.2230 1.6933 1.6225 -0.0975 -0.0464 0.1413  257 GLN B CB  
4654  C CG  . GLN B 217 ? 1.2018 1.6643 1.5951 -0.0765 -0.0392 0.1390  257 GLN B CG  
4655  C CD  . GLN B 217 ? 1.2161 1.7054 1.6213 -0.0554 -0.0330 0.1488  257 GLN B CD  
4656  O OE1 . GLN B 217 ? 1.2261 1.7298 1.6357 -0.0502 -0.0394 0.1526  257 GLN B OE1 
4657  N NE2 . GLN B 217 ? 1.2091 1.7036 1.6178 -0.0421 -0.0198 0.1531  257 GLN B NE2 
4658  N N   . ASP B 218 ? 0.9794 1.3947 1.3567 -0.1206 -0.0373 0.1280  258 ASP B N   
4659  C CA  . ASP B 218 ? 0.9486 1.3520 1.3238 -0.1299 -0.0303 0.1281  258 ASP B CA  
4660  C C   . ASP B 218 ? 0.9111 1.2780 1.2670 -0.1432 -0.0335 0.1175  258 ASP B C   
4661  O O   . ASP B 218 ? 0.9166 1.2695 1.2684 -0.1505 -0.0274 0.1172  258 ASP B O   
4662  C CB  . ASP B 218 ? 0.9804 1.3898 1.3597 -0.1132 -0.0162 0.1327  258 ASP B CB  
4663  C CG  . ASP B 218 ? 0.9571 1.3598 1.3291 -0.0954 -0.0133 0.1285  258 ASP B CG  
4664  O OD1 . ASP B 218 ? 0.9499 1.3456 1.3157 -0.0954 -0.0221 0.1231  258 ASP B OD1 
4665  O OD2 . ASP B 218 ? 0.8937 1.2977 1.2656 -0.0813 -0.0021 0.1308  258 ASP B OD2 
4666  N N   . GLY B 219 ? 0.9089 1.2592 1.2519 -0.1459 -0.0423 0.1092  259 GLY B N   
4667  C CA  . GLY B 219 ? 0.8862 1.2007 1.2091 -0.1569 -0.0448 0.0993  259 GLY B CA  
4668  C C   . GLY B 219 ? 0.8124 1.1074 1.1240 -0.1463 -0.0392 0.0939  259 GLY B C   
4669  O O   . GLY B 219 ? 0.7454 1.0104 1.0397 -0.1538 -0.0406 0.0860  259 GLY B O   
4670  N N   . SER B 220 ? 0.7210 1.0316 1.0414 -0.1289 -0.0325 0.0980  260 SER B N   
4671  C CA  . SER B 220 ? 0.6741 0.9690 0.9852 -0.1185 -0.0284 0.0931  260 SER B CA  
4672  C C   . SER B 220 ? 0.7075 0.9935 1.0092 -0.1165 -0.0378 0.0867  260 SER B C   
4673  O O   . SER B 220 ? 0.6982 0.9877 0.9993 -0.1252 -0.0477 0.0858  260 SER B O   
4674  C CB  . SER B 220 ? 0.6231 0.9351 0.9435 -0.0999 -0.0179 0.0988  260 SER B CB  
4675  O OG  . SER B 220 ? 0.6357 0.9753 0.9699 -0.0900 -0.0199 0.1049  260 SER B OG  
4676  N N   . VAL B 221 ? 0.5795 0.8462 0.8652 -0.1021 -0.0338 0.0795  261 VAL B N   
4677  C CA  . VAL B 221 ? 0.5685 0.8231 0.8418 -0.0973 -0.0406 0.0730  261 VAL B CA  
4678  C C   . VAL B 221 ? 0.4968 0.7565 0.7694 -0.0771 -0.0350 0.0735  261 VAL B C   
4679  O O   . VAL B 221 ? 0.3765 0.6294 0.6445 -0.0674 -0.0258 0.0723  261 VAL B O   
4680  C CB  . VAL B 221 ? 0.4973 0.7165 0.7475 -0.1025 -0.0418 0.0626  261 VAL B CB  
4681  C CG1 . VAL B 221 ? 0.2776 0.4848 0.5149 -0.0955 -0.0470 0.0567  261 VAL B CG1 
4682  C CG2 . VAL B 221 ? 0.5298 0.7399 0.7769 -0.1219 -0.0476 0.0614  261 VAL B CG2 
4683  N N   . ARG B 222 ? 0.3319 0.6027 0.6081 -0.0707 -0.0407 0.0754  262 ARG B N   
4684  C CA  . ARG B 222 ? 0.3827 0.6506 0.6530 -0.0520 -0.0364 0.0744  262 ARG B CA  
4685  C C   . ARG B 222 ? 0.4282 0.6684 0.6781 -0.0515 -0.0412 0.0652  262 ARG B C   
4686  O O   . ARG B 222 ? 0.3719 0.6102 0.6193 -0.0604 -0.0503 0.0641  262 ARG B O   
4687  C CB  . ARG B 222 ? 0.4273 0.7257 0.7147 -0.0431 -0.0383 0.0841  262 ARG B CB  
4688  C CG  . ARG B 222 ? 0.4735 0.7667 0.7532 -0.0229 -0.0339 0.0836  262 ARG B CG  
4689  C CD  . ARG B 222 ? 0.6019 0.9272 0.9006 -0.0100 -0.0284 0.0950  262 ARG B CD  
4690  N NE  . ARG B 222 ? 0.7213 1.0433 1.0132 0.0091  -0.0259 0.0961  262 ARG B NE  
4691  C CZ  . ARG B 222 ? 0.7490 1.0553 1.0281 0.0253  -0.0163 0.0929  262 ARG B CZ  
4692  N NH1 . ARG B 222 ? 0.6277 0.9225 0.8998 0.0249  -0.0087 0.0885  262 ARG B NH1 
4693  N NH2 . ARG B 222 ? 0.7878 1.0885 1.0594 0.0420  -0.0143 0.0941  262 ARG B NH2 
4694  N N   . GLY B 223 ? 0.2909 0.5100 0.5258 -0.0420 -0.0352 0.0590  263 GLY B N   
4695  C CA  . GLY B 223 ? 0.3331 0.5262 0.5495 -0.0432 -0.0387 0.0508  263 GLY B CA  
4696  C C   . GLY B 223 ? 0.3422 0.5157 0.5479 -0.0533 -0.0375 0.0446  263 GLY B C   
4697  O O   . GLY B 223 ? 0.3762 0.5503 0.5843 -0.0542 -0.0312 0.0451  263 GLY B O   
4698  N N   . ASP B 224 ? 0.2739 0.4303 0.4674 -0.0601 -0.0428 0.0394  264 ASP B N   
4699  C CA  . ASP B 224 ? 0.2790 0.4152 0.4604 -0.0667 -0.0405 0.0338  264 ASP B CA  
4700  C C   . ASP B 224 ? 0.3695 0.5060 0.5533 -0.0808 -0.0439 0.0346  264 ASP B C   
4701  O O   . ASP B 224 ? 0.3984 0.5333 0.5789 -0.0883 -0.0515 0.0339  264 ASP B O   
4702  C CB  . ASP B 224 ? 0.2995 0.4162 0.4650 -0.0651 -0.0428 0.0281  264 ASP B CB  
4703  C CG  . ASP B 224 ? 0.2249 0.3228 0.3785 -0.0684 -0.0389 0.0231  264 ASP B CG  
4704  O OD1 . ASP B 224 ? 0.2600 0.3565 0.4152 -0.0745 -0.0360 0.0237  264 ASP B OD1 
4705  O OD2 . ASP B 224 ? 0.3284 0.4132 0.4711 -0.0649 -0.0384 0.0194  264 ASP B OD2 
4706  N N   . PRO B 225 ? 0.3339 0.4705 0.5214 -0.0852 -0.0386 0.0361  265 PRO B N   
4707  C CA  . PRO B 225 ? 0.3212 0.4537 0.5087 -0.0997 -0.0416 0.0366  265 PRO B CA  
4708  C C   . PRO B 225 ? 0.2785 0.3859 0.4473 -0.1065 -0.0446 0.0301  265 PRO B C   
4709  O O   . PRO B 225 ? 0.4483 0.5506 0.6139 -0.1190 -0.0497 0.0295  265 PRO B O   
4710  C CB  . PRO B 225 ? 0.3409 0.4737 0.5329 -0.0999 -0.0331 0.0394  265 PRO B CB  
4711  C CG  . PRO B 225 ? 0.3692 0.5171 0.5698 -0.0863 -0.0275 0.0425  265 PRO B CG  
4712  C CD  . PRO B 225 ? 0.3442 0.4842 0.5352 -0.0771 -0.0298 0.0377  265 PRO B CD  
4713  N N   . ALA B 226 ? 0.4011 0.4927 0.5569 -0.0990 -0.0416 0.0253  266 ALA B N   
4714  C CA  . ALA B 226 ? 0.3447 0.4141 0.4828 -0.1037 -0.0435 0.0199  266 ALA B CA  
4715  C C   . ALA B 226 ? 0.4334 0.5036 0.5671 -0.1090 -0.0530 0.0187  266 ALA B C   
4716  O O   . ALA B 226 ? 0.3541 0.4059 0.4719 -0.1146 -0.0552 0.0145  266 ALA B O   
4717  C CB  . ALA B 226 ? 0.3220 0.3797 0.4502 -0.0941 -0.0384 0.0166  266 ALA B CB  
4718  N N   . ASN B 227 ? 0.4513 0.5420 0.5975 -0.1064 -0.0581 0.0227  267 ASN B N   
4719  C CA  . ASN B 227 ? 0.4431 0.5365 0.5850 -0.1082 -0.0669 0.0225  267 ASN B CA  
4720  C C   . ASN B 227 ? 0.4402 0.5539 0.5945 -0.1174 -0.0752 0.0273  267 ASN B C   
4721  O O   . ASN B 227 ? 0.4482 0.5730 0.6045 -0.1168 -0.0829 0.0296  267 ASN B O   
4722  C CB  . ASN B 227 ? 0.3358 0.4339 0.4790 -0.0952 -0.0661 0.0235  267 ASN B CB  
4723  C CG  . ASN B 227 ? 0.3088 0.3878 0.4395 -0.0886 -0.0594 0.0189  267 ASN B CG  
4724  O OD1 . ASN B 227 ? 0.3823 0.4434 0.4997 -0.0931 -0.0575 0.0149  267 ASN B OD1 
4725  N ND2 . ASN B 227 ? 0.2695 0.3521 0.4039 -0.0779 -0.0555 0.0199  267 ASN B ND2 
4726  N N   . VAL B 228 ? 0.3983 0.5177 0.5613 -0.1264 -0.0739 0.0296  268 VAL B N   
4727  C CA  . VAL B 228 ? 0.4997 0.6413 0.6768 -0.1373 -0.0820 0.0351  268 VAL B CA  
4728  C C   . VAL B 228 ? 0.4636 0.5959 0.6269 -0.1492 -0.0928 0.0316  268 VAL B C   
4729  O O   . VAL B 228 ? 0.3817 0.5344 0.5533 -0.1523 -0.1023 0.0358  268 VAL B O   
4730  C CB  . VAL B 228 ? 0.4146 0.5602 0.6016 -0.1463 -0.0776 0.0381  268 VAL B CB  
4731  C CG1 . VAL B 228 ? 0.5067 0.6705 0.7047 -0.1623 -0.0873 0.0428  268 VAL B CG1 
4732  C CG2 . VAL B 228 ? 0.4339 0.5967 0.6374 -0.1341 -0.0685 0.0436  268 VAL B CG2 
4733  N N   . GLU B 229 ? 0.4177 0.5192 0.5588 -0.1549 -0.0913 0.0240  269 GLU B N   
4734  C CA  . GLU B 229 ? 0.5579 0.6460 0.6815 -0.1669 -0.1009 0.0196  269 GLU B CA  
4735  C C   . GLU B 229 ? 0.4298 0.5236 0.5480 -0.1595 -0.1072 0.0197  269 GLU B C   
4736  O O   . GLU B 229 ? 0.4325 0.5427 0.5547 -0.1661 -0.1183 0.0227  269 GLU B O   
4737  C CB  . GLU B 229 ? 0.7725 0.8236 0.8711 -0.1706 -0.0952 0.0116  269 GLU B CB  
4738  C CG  . GLU B 229 ? 0.8988 0.9310 0.9768 -0.1863 -0.1038 0.0063  269 GLU B CG  
4739  C CD  . GLU B 229 ? 1.0458 1.0423 1.1022 -0.1911 -0.0964 0.0000  269 GLU B CD  
4740  O OE1 . GLU B 229 ? 1.0677 1.0542 1.1236 -0.1801 -0.0846 -0.0004 269 GLU B OE1 
4741  O OE2 . GLU B 229 ? 1.1457 1.1241 1.1848 -0.2034 -0.1012 -0.0046 269 GLU B OE2 
4742  N N   . ILE B 230 ? 0.3904 0.4724 0.5005 -0.1457 -0.1003 0.0174  270 ILE B N   
4743  C CA  . ILE B 230 ? 0.5305 0.6149 0.6342 -0.1379 -0.1050 0.0180  270 ILE B CA  
4744  C C   . ILE B 230 ? 0.5117 0.6282 0.6364 -0.1324 -0.1103 0.0262  270 ILE B C   
4745  O O   . ILE B 230 ? 0.4045 0.5294 0.5262 -0.1314 -0.1187 0.0286  270 ILE B O   
4746  C CB  . ILE B 230 ? 0.5047 0.5715 0.5982 -0.1251 -0.0956 0.0148  270 ILE B CB  
4747  C CG1 . ILE B 230 ? 0.4004 0.4672 0.4860 -0.1178 -0.0997 0.0159  270 ILE B CG1 
4748  C CG2 . ILE B 230 ? 0.4061 0.4823 0.5155 -0.1152 -0.0866 0.0176  270 ILE B CG2 
4749  C CD1 . ILE B 230 ? 0.4466 0.4993 0.5110 -0.1260 -0.1072 0.0123  270 ILE B CD1 
4750  N N   . THR B 231 ? 0.4443 0.5794 0.5898 -0.1278 -0.1052 0.0312  271 THR B N   
4751  C CA  . THR B 231 ? 0.4028 0.5696 0.5690 -0.1213 -0.1090 0.0400  271 THR B CA  
4752  C C   . THR B 231 ? 0.3909 0.5789 0.5653 -0.1347 -0.1214 0.0444  271 THR B C   
4753  O O   . THR B 231 ? 0.5316 0.7391 0.7121 -0.1305 -0.1289 0.0502  271 THR B O   
4754  C CB  . THR B 231 ? 0.2785 0.4599 0.4636 -0.1137 -0.1000 0.0444  271 THR B CB  
4755  O OG1 . THR B 231 ? 0.3091 0.4729 0.4861 -0.1011 -0.0901 0.0405  271 THR B OG1 
4756  C CG2 . THR B 231 ? 0.3247 0.5400 0.5312 -0.1059 -0.1029 0.0544  271 THR B CG2 
4757  N N   . GLU B 232 ? 0.3790 0.5634 0.5532 -0.1511 -0.1238 0.0424  272 GLU B N   
4758  C CA  . GLU B 232 ? 0.3760 0.5747 0.5527 -0.1644 -0.1345 0.0446  272 GLU B CA  
4759  C C   . GLU B 232 ? 0.5002 0.6885 0.6570 -0.1679 -0.1448 0.0410  272 GLU B C   
4760  O O   . GLU B 232 ? 0.4367 0.6455 0.5984 -0.1694 -0.1537 0.0457  272 GLU B O   
4761  C CB  . GLU B 232 ? 0.5631 0.7455 0.7326 -0.1780 -0.1313 0.0398  272 GLU B CB  
4762  C CG  . GLU B 232 ? 0.7719 0.9643 0.9597 -0.1763 -0.1214 0.0439  272 GLU B CG  
4763  C CD  . GLU B 232 ? 0.9804 1.1517 1.1581 -0.1897 -0.1181 0.0390  272 GLU B CD  
4764  O OE1 . GLU B 232 ? 1.0847 1.2333 1.2412 -0.2003 -0.1235 0.0321  272 GLU B OE1 
4765  O OE2 . GLU B 232 ? 1.0132 1.1899 1.2034 -0.1894 -0.1100 0.0422  272 GLU B OE2 
4766  N N   . LEU B 233 ? 0.3933 0.5496 0.5264 -0.1687 -0.1430 0.0329  273 LEU B N   
4767  C CA  . LEU B 233 ? 0.4471 0.5901 0.5577 -0.1714 -0.1515 0.0290  273 LEU B CA  
4768  C C   . LEU B 233 ? 0.4683 0.6297 0.5853 -0.1572 -0.1547 0.0355  273 LEU B C   
4769  O O   . LEU B 233 ? 0.4648 0.6348 0.5749 -0.1612 -0.1662 0.0374  273 LEU B O   
4770  C CB  . LEU B 233 ? 0.4078 0.5111 0.4911 -0.1692 -0.1435 0.0193  273 LEU B CB  
4771  C CG  . LEU B 233 ? 0.4427 0.5218 0.5115 -0.1841 -0.1424 0.0122  273 LEU B CG  
4772  C CD1 . LEU B 233 ? 0.5253 0.5689 0.5704 -0.1774 -0.1319 0.0045  273 LEU B CD1 
4773  C CD2 . LEU B 233 ? 0.4258 0.5027 0.4810 -0.1970 -0.1531 0.0096  273 LEU B CD2 
4774  N N   . CYS B 234 ? 0.3560 0.5219 0.4841 -0.1405 -0.1448 0.0388  274 CYS B N   
4775  C CA  . CYS B 234 ? 0.3741 0.5536 0.5066 -0.1260 -0.1467 0.0452  274 CYS B CA  
4776  C C   . CYS B 234 ? 0.4816 0.7001 0.6359 -0.1273 -0.1564 0.0555  274 CYS B C   
4777  O O   . CYS B 234 ? 0.5787 0.8088 0.7297 -0.1248 -0.1656 0.0601  274 CYS B O   
4778  C CB  . CYS B 234 ? 0.4053 0.5783 0.5434 -0.1090 -0.1338 0.0459  274 CYS B CB  
4779  S SG  . CYS B 234 ? 0.4369 0.5695 0.5494 -0.1046 -0.1243 0.0364  274 CYS B SG  
4780  N N   . ILE B 235 ? 0.4164 0.6567 0.5933 -0.1316 -0.1546 0.0600  275 ILE B N   
4781  C CA  . ILE B 235 ? 0.4410 0.7211 0.6408 -0.1330 -0.1624 0.0706  275 ILE B CA  
4782  C C   . ILE B 235 ? 0.5427 0.8220 0.7295 -0.1466 -0.1731 0.0679  275 ILE B C   
4783  O O   . ILE B 235 ? 0.5797 0.8799 0.7703 -0.1428 -0.1812 0.0744  275 ILE B O   
4784  C CB  . ILE B 235 ? 0.4665 0.7615 0.6870 -0.1339 -0.1538 0.0737  275 ILE B CB  
4785  C CG1 . ILE B 235 ? 0.4709 0.7611 0.6994 -0.1198 -0.1416 0.0745  275 ILE B CG1 
4786  C CG2 . ILE B 235 ? 0.4495 0.7814 0.6906 -0.1305 -0.1570 0.0842  275 ILE B CG2 
4787  C CD1 . ILE B 235 ? 0.3279 0.6345 0.5767 -0.1206 -0.1338 0.0787  275 ILE B CD1 
4788  N N   . GLN B 236 ? 0.5547 0.8090 0.7250 -0.1620 -0.1731 0.0584  276 GLN B N   
4789  C CA  . GLN B 236 ? 0.5678 0.8156 0.7216 -0.1758 -0.1832 0.0543  276 GLN B CA  
4790  C C   . GLN B 236 ? 0.6543 0.8965 0.7901 -0.1717 -0.1919 0.0539  276 GLN B C   
4791  O O   . GLN B 236 ? 0.6130 0.8642 0.7421 -0.1782 -0.2021 0.0550  276 GLN B O   
4792  C CB  . GLN B 236 ? 0.7419 0.9554 0.8758 -0.1899 -0.1798 0.0433  276 GLN B CB  
4793  C CG  . GLN B 236 ? 0.9289 1.1190 1.0332 -0.2010 -0.1884 0.0354  276 GLN B CG  
4794  C CD  . GLN B 236 ? 0.9925 1.1480 1.0770 -0.2135 -0.1840 0.0252  276 GLN B CD  
4795  O OE1 . GLN B 236 ? 1.0456 1.1996 1.1414 -0.2167 -0.1764 0.0252  276 GLN B OE1 
4796  N NE2 . GLN B 236 ? 0.9669 1.0935 1.0207 -0.2196 -0.1883 0.0169  276 GLN B NE2 
4797  N N   . HIS B 237 ? 0.5504 0.7785 0.6780 -0.1611 -0.1884 0.0529  277 HIS B N   
4798  C CA  . HIS B 237 ? 0.5299 0.7503 0.6387 -0.1563 -0.1958 0.0531  277 HIS B CA  
4799  C C   . HIS B 237 ? 0.6020 0.8486 0.7269 -0.1385 -0.1969 0.0646  277 HIS B C   
4800  O O   . HIS B 237 ? 0.5755 0.8063 0.6849 -0.1262 -0.1939 0.0643  277 HIS B O   
4801  C CB  . HIS B 237 ? 0.4569 0.6363 0.5398 -0.1535 -0.1873 0.0432  277 HIS B CB  
4802  C CG  . HIS B 237 ? 0.5966 0.7488 0.6540 -0.1705 -0.1915 0.0330  277 HIS B CG  
4803  N ND1 . HIS B 237 ? 0.7189 0.8587 0.7771 -0.1813 -0.1861 0.0270  277 HIS B ND1 
4804  C CD2 . HIS B 237 ? 0.7561 0.8884 0.7842 -0.1764 -0.1984 0.0274  277 HIS B CD2 
4805  C CE1 . HIS B 237 ? 0.7280 0.8395 0.7580 -0.1918 -0.1884 0.0180  277 HIS B CE1 
4806  N NE2 . HIS B 237 ? 0.7308 0.8376 0.7420 -0.1895 -0.1961 0.0178  277 HIS B NE2 
4807  N N   . GLY B 238 ? 0.6334 0.9140 0.7859 -0.1335 -0.1965 0.0739  278 GLY B N   
4808  C CA  . GLY B 238 ? 0.5691 0.8768 0.7360 -0.1166 -0.1985 0.0859  278 GLY B CA  
4809  C C   . GLY B 238 ? 0.5518 0.8590 0.7312 -0.0970 -0.1850 0.0899  278 GLY B C   
4810  O O   . GLY B 238 ? 0.5913 0.9156 0.7796 -0.0803 -0.1844 0.0996  278 GLY B O   
4811  N N   . TRP B 239 ? 0.5540 0.8391 0.7319 -0.0973 -0.1729 0.0824  279 TRP B N   
4812  C CA  . TRP B 239 ? 0.3961 0.6761 0.5818 -0.0788 -0.1592 0.0845  279 TRP B CA  
4813  C C   . TRP B 239 ? 0.4408 0.7566 0.6562 -0.0734 -0.1569 0.0942  279 TRP B C   
4814  O O   . TRP B 239 ? 0.4820 0.8137 0.7112 -0.0871 -0.1595 0.0946  279 TRP B O   
4815  C CB  . TRP B 239 ? 0.4152 0.6612 0.5886 -0.0808 -0.1477 0.0735  279 TRP B CB  
4816  C CG  . TRP B 239 ? 0.4229 0.6605 0.6003 -0.0632 -0.1348 0.0745  279 TRP B CG  
4817  C CD1 . TRP B 239 ? 0.3890 0.6183 0.5595 -0.0468 -0.1311 0.0778  279 TRP B CD1 
4818  C CD2 . TRP B 239 ? 0.3600 0.5945 0.5470 -0.0608 -0.1241 0.0719  279 TRP B CD2 
4819  N NE1 . TRP B 239 ? 0.3789 0.5990 0.5533 -0.0350 -0.1192 0.0768  279 TRP B NE1 
4820  C CE2 . TRP B 239 ? 0.3950 0.6190 0.5794 -0.0431 -0.1149 0.0732  279 TRP B CE2 
4821  C CE3 . TRP B 239 ? 0.5370 0.7753 0.7331 -0.0719 -0.1214 0.0689  279 TRP B CE3 
4822  C CZ2 . TRP B 239 ? 0.3889 0.6070 0.5787 -0.0364 -0.1038 0.0710  279 TRP B CZ2 
4823  C CZ3 . TRP B 239 ? 0.4018 0.6355 0.6044 -0.0644 -0.1098 0.0676  279 TRP B CZ3 
4824  C CH2 . TRP B 239 ? 0.4825 0.7066 0.6816 -0.0469 -0.1015 0.0684  279 TRP B CH2 
4825  N N   . THR B 240 ? 0.4279 0.7557 0.6524 -0.0533 -0.1516 0.1026  280 THR B N   
4826  C CA  . THR B 240 ? 0.4983 0.8571 0.7491 -0.0442 -0.1462 0.1120  280 THR B CA  
4827  C C   . THR B 240 ? 0.5267 0.8646 0.7762 -0.0385 -0.1315 0.1055  280 THR B C   
4828  O O   . THR B 240 ? 0.5583 0.8718 0.7951 -0.0239 -0.1226 0.1024  280 THR B O   
4829  C CB  . THR B 240 ? 0.5269 0.9058 0.7859 -0.0233 -0.1459 0.1240  280 THR B CB  
4830  O OG1 . THR B 240 ? 0.5238 0.9295 0.7877 -0.0298 -0.1607 0.1317  280 THR B OG1 
4831  C CG2 . THR B 240 ? 0.5424 0.9489 0.8260 -0.0102 -0.1370 0.1333  280 THR B CG2 
4832  N N   . PRO B 241 ? 0.5122 0.8573 0.7731 -0.0501 -0.1289 0.1033  281 PRO B N   
4833  C CA  . PRO B 241 ? 0.5136 0.8376 0.7709 -0.0454 -0.1156 0.0968  281 PRO B CA  
4834  C C   . PRO B 241 ? 0.6446 0.9792 0.9122 -0.0239 -0.1052 0.1036  281 PRO B C   
4835  O O   . PRO B 241 ? 0.7022 1.0686 0.9869 -0.0142 -0.1071 0.1152  281 PRO B O   
4836  C CB  . PRO B 241 ? 0.4033 0.7389 0.6729 -0.0628 -0.1166 0.0957  281 PRO B CB  
4837  C CG  . PRO B 241 ? 0.4319 0.8067 0.7211 -0.0713 -0.1281 0.1060  281 PRO B CG  
4838  C CD  . PRO B 241 ? 0.4350 0.8084 0.7126 -0.0685 -0.1382 0.1074  281 PRO B CD  
4839  N N   . GLY B 242 ? 0.6972 1.0041 0.9526 -0.0159 -0.0941 0.0964  282 GLY B N   
4840  C CA  . GLY B 242 ? 0.6325 0.9451 0.8954 0.0015  -0.0826 0.1005  282 GLY B CA  
4841  C C   . GLY B 242 ? 0.6107 0.9394 0.8894 -0.0056 -0.0776 0.1017  282 GLY B C   
4842  O O   . GLY B 242 ? 0.6107 0.9552 0.9002 -0.0229 -0.0843 0.1030  282 GLY B O   
4843  N N   . ASN B 243 ? 0.5648 0.8877 0.8432 0.0075  -0.0655 0.1013  283 ASN B N   
4844  C CA  . ASN B 243 ? 0.4992 0.8317 0.7886 0.0009  -0.0595 0.1014  283 ASN B CA  
4845  C C   . ASN B 243 ? 0.4385 0.7462 0.7144 0.0112  -0.0474 0.0946  283 ASN B C   
4846  O O   . ASN B 243 ? 0.4395 0.7591 0.7252 0.0136  -0.0396 0.0976  283 ASN B O   
4847  C CB  . ASN B 243 ? 0.6068 0.9830 0.9238 0.0048  -0.0583 0.1151  283 ASN B CB  
4848  C CG  . ASN B 243 ? 0.7363 1.1245 1.0573 0.0290  -0.0515 0.1233  283 ASN B CG  
4849  O OD1 . ASN B 243 ? 0.8092 1.1699 1.1109 0.0427  -0.0472 0.1181  283 ASN B OD1 
4850  N ND2 . ASN B 243 ? 0.7586 1.1878 1.1047 0.0346  -0.0501 0.1366  283 ASN B ND2 
4851  N N   . GLY B 244 ? 0.3965 0.6709 0.6500 0.0167  -0.0460 0.0861  284 GLY B N   
4852  C CA  . GLY B 244 ? 0.3788 0.6275 0.6172 0.0226  -0.0368 0.0783  284 GLY B CA  
4853  C C   . GLY B 244 ? 0.4767 0.7095 0.7081 0.0065  -0.0378 0.0699  284 GLY B C   
4854  O O   . GLY B 244 ? 0.3990 0.6370 0.6353 -0.0090 -0.0450 0.0694  284 GLY B O   
4855  N N   . ARG B 245 ? 0.3528 0.5652 0.5715 0.0108  -0.0303 0.0632  285 ARG B N   
4856  C CA  . ARG B 245 ? 0.2974 0.4938 0.5081 -0.0016 -0.0301 0.0558  285 ARG B CA  
4857  C C   . ARG B 245 ? 0.3166 0.4855 0.5091 -0.0068 -0.0344 0.0476  285 ARG B C   
4858  O O   . ARG B 245 ? 0.3617 0.5191 0.5484 -0.0175 -0.0352 0.0424  285 ARG B O   
4859  C CB  . ARG B 245 ? 0.3212 0.5119 0.5273 0.0050  -0.0206 0.0534  285 ARG B CB  
4860  C CG  . ARG B 245 ? 0.4910 0.7083 0.7148 0.0078  -0.0150 0.0614  285 ARG B CG  
4861  C CD  . ARG B 245 ? 0.5814 0.7910 0.7966 0.0182  -0.0051 0.0591  285 ARG B CD  
4862  N NE  . ARG B 245 ? 0.6304 0.8287 0.8393 0.0088  -0.0033 0.0540  285 ARG B NE  
4863  C CZ  . ARG B 245 ? 0.6557 0.8383 0.8501 0.0146  0.0024  0.0486  285 ARG B CZ  
4864  N NH1 . ARG B 245 ? 0.6975 0.8704 0.8801 0.0286  0.0066  0.0464  285 ARG B NH1 
4865  N NH2 . ARG B 245 ? 0.5089 0.6841 0.6989 0.0065  0.0037  0.0453  285 ARG B NH2 
4866  N N   . PHE B 246 ? 0.2636 0.4219 0.4470 0.0012  -0.0364 0.0472  286 PHE B N   
4867  C CA  . PHE B 246 ? 0.3298 0.4621 0.4958 -0.0023 -0.0391 0.0405  286 PHE B CA  
4868  C C   . PHE B 246 ? 0.3643 0.4973 0.5287 -0.0009 -0.0459 0.0439  286 PHE B C   
4869  O O   . PHE B 246 ? 0.4426 0.5579 0.5942 0.0058  -0.0456 0.0423  286 PHE B O   
4870  C CB  . PHE B 246 ? 0.3576 0.4690 0.5090 0.0065  -0.0330 0.0355  286 PHE B CB  
4871  C CG  . PHE B 246 ? 0.4289 0.5396 0.5800 0.0052  -0.0271 0.0321  286 PHE B CG  
4872  C CD1 . PHE B 246 ? 0.3108 0.4123 0.4570 -0.0058 -0.0278 0.0269  286 PHE B CD1 
4873  C CD2 . PHE B 246 ? 0.4247 0.5451 0.5802 0.0157  -0.0204 0.0350  286 PHE B CD2 
4874  C CE1 . PHE B 246 ? 0.3292 0.4313 0.4750 -0.0063 -0.0226 0.0248  286 PHE B CE1 
4875  C CE2 . PHE B 246 ? 0.3890 0.5090 0.5430 0.0147  -0.0151 0.0324  286 PHE B CE2 
4876  C CZ  . PHE B 246 ? 0.3248 0.4360 0.4741 0.0035  -0.0166 0.0274  286 PHE B CZ  
4877  N N   . ASP B 247 ? 0.2971 0.4503 0.4737 -0.0077 -0.0523 0.0489  287 ASP B N   
4878  C CA  . ASP B 247 ? 0.3615 0.5178 0.5364 -0.0074 -0.0598 0.0526  287 ASP B CA  
4879  C C   . ASP B 247 ? 0.3048 0.4417 0.4657 -0.0190 -0.0646 0.0464  287 ASP B C   
4880  O O   . ASP B 247 ? 0.3264 0.4651 0.4889 -0.0317 -0.0672 0.0437  287 ASP B O   
4881  C CB  . ASP B 247 ? 0.3960 0.5840 0.5895 -0.0109 -0.0659 0.0608  287 ASP B CB  
4882  C CG  . ASP B 247 ? 0.3534 0.5647 0.5628 0.0015  -0.0606 0.0688  287 ASP B CG  
4883  O OD1 . ASP B 247 ? 0.4082 0.6097 0.6112 0.0168  -0.0537 0.0691  287 ASP B OD1 
4884  O OD2 . ASP B 247 ? 0.3619 0.6012 0.5897 -0.0041 -0.0633 0.0750  287 ASP B OD2 
4885  N N   . VAL B 248 ? 0.3436 0.4609 0.4898 -0.0143 -0.0649 0.0446  288 VAL B N   
4886  C CA  . VAL B 248 ? 0.3270 0.4271 0.4597 -0.0238 -0.0684 0.0399  288 VAL B CA  
4887  C C   . VAL B 248 ? 0.3370 0.4504 0.4728 -0.0316 -0.0775 0.0431  288 VAL B C   
4888  O O   . VAL B 248 ? 0.3640 0.4931 0.5062 -0.0259 -0.0823 0.0500  288 VAL B O   
4889  C CB  . VAL B 248 ? 0.2879 0.3656 0.4052 -0.0171 -0.0664 0.0386  288 VAL B CB  
4890  C CG1 . VAL B 248 ? 0.3201 0.3822 0.4240 -0.0263 -0.0693 0.0350  288 VAL B CG1 
4891  C CG2 . VAL B 248 ? 0.3015 0.3646 0.4140 -0.0118 -0.0584 0.0344  288 VAL B CG2 
4892  N N   . LEU B 249 ? 0.3624 0.4695 0.4926 -0.0443 -0.0800 0.0385  289 LEU B N   
4893  C CA  . LEU B 249 ? 0.3816 0.4986 0.5119 -0.0538 -0.0891 0.0401  289 LEU B CA  
4894  C C   . LEU B 249 ? 0.3307 0.4370 0.4461 -0.0522 -0.0941 0.0410  289 LEU B C   
4895  O O   . LEU B 249 ? 0.3230 0.4089 0.4255 -0.0482 -0.0897 0.0382  289 LEU B O   
4896  C CB  . LEU B 249 ? 0.3404 0.4491 0.4658 -0.0672 -0.0891 0.0342  289 LEU B CB  
4897  C CG  . LEU B 249 ? 0.4269 0.5489 0.5671 -0.0720 -0.0864 0.0348  289 LEU B CG  
4898  C CD1 . LEU B 249 ? 0.3843 0.4915 0.5158 -0.0837 -0.0848 0.0286  289 LEU B CD1 
4899  C CD2 . LEU B 249 ? 0.4162 0.5661 0.5722 -0.0747 -0.0939 0.0418  289 LEU B CD2 
4900  N N   . PRO B 250 ? 0.3424 0.4627 0.4590 -0.0559 -0.1035 0.0451  290 PRO B N   
4901  C CA  . PRO B 250 ? 0.3735 0.4817 0.4728 -0.0567 -0.1086 0.0450  290 PRO B CA  
4902  C C   . PRO B 250 ? 0.3996 0.4879 0.4826 -0.0680 -0.1081 0.0373  290 PRO B C   
4903  O O   . PRO B 250 ? 0.3871 0.4737 0.4730 -0.0765 -0.1059 0.0327  290 PRO B O   
4904  C CB  . PRO B 250 ? 0.3482 0.4807 0.4546 -0.0585 -0.1198 0.0519  290 PRO B CB  
4905  C CG  . PRO B 250 ? 0.3076 0.4606 0.4314 -0.0670 -0.1220 0.0525  290 PRO B CG  
4906  C CD  . PRO B 250 ? 0.3055 0.4543 0.4390 -0.0608 -0.1105 0.0504  290 PRO B CD  
4907  N N   . LEU B 251 ? 0.3730 0.4453 0.4378 -0.0671 -0.1092 0.0364  291 LEU B N   
4908  C CA  . LEU B 251 ? 0.4112 0.4647 0.4577 -0.0760 -0.1088 0.0301  291 LEU B CA  
4909  C C   . LEU B 251 ? 0.4252 0.4853 0.4638 -0.0856 -0.1198 0.0300  291 LEU B C   
4910  O O   . LEU B 251 ? 0.4488 0.5220 0.4879 -0.0829 -0.1280 0.0357  291 LEU B O   
4911  C CB  . LEU B 251 ? 0.3994 0.4330 0.4296 -0.0703 -0.1038 0.0299  291 LEU B CB  
4912  C CG  . LEU B 251 ? 0.3963 0.4210 0.4319 -0.0636 -0.0936 0.0292  291 LEU B CG  
4913  C CD1 . LEU B 251 ? 0.5444 0.5496 0.5639 -0.0610 -0.0887 0.0291  291 LEU B CD1 
4914  C CD2 . LEU B 251 ? 0.4259 0.4499 0.4690 -0.0687 -0.0881 0.0240  291 LEU B CD2 
4915  N N   . LEU B 252 ? 0.4420 0.4927 0.4727 -0.0969 -0.1202 0.0236  292 LEU B N   
4916  C CA  . LEU B 252 ? 0.4516 0.4993 0.4671 -0.1079 -0.1298 0.0210  292 LEU B CA  
4917  C C   . LEU B 252 ? 0.4884 0.5083 0.4774 -0.1081 -0.1252 0.0156  292 LEU B C   
4918  O O   . LEU B 252 ? 0.4794 0.4821 0.4622 -0.1096 -0.1164 0.0103  292 LEU B O   
4919  C CB  . LEU B 252 ? 0.4853 0.5375 0.5070 -0.1209 -0.1330 0.0174  292 LEU B CB  
4920  C CG  . LEU B 252 ? 0.5302 0.6133 0.5729 -0.1256 -0.1428 0.0235  292 LEU B CG  
4921  C CD1 . LEU B 252 ? 0.5507 0.6352 0.5994 -0.1394 -0.1441 0.0201  292 LEU B CD1 
4922  C CD2 . LEU B 252 ? 0.4606 0.5536 0.4938 -0.1286 -0.1558 0.0270  292 LEU B CD2 
4923  N N   . LEU B 253 ? 0.4616 0.4780 0.4349 -0.1057 -0.1305 0.0179  293 LEU B N   
4924  C CA  . LEU B 253 ? 0.4679 0.4602 0.4166 -0.1031 -0.1250 0.0148  293 LEU B CA  
4925  C C   . LEU B 253 ? 0.5382 0.5220 0.4631 -0.1120 -0.1343 0.0112  293 LEU B C   
4926  O O   . LEU B 253 ? 0.5046 0.5040 0.4303 -0.1149 -0.1462 0.0150  293 LEU B O   
4927  C CB  . LEU B 253 ? 0.4083 0.4005 0.3566 -0.0913 -0.1215 0.0211  293 LEU B CB  
4928  C CG  . LEU B 253 ? 0.4253 0.4213 0.3925 -0.0827 -0.1123 0.0240  293 LEU B CG  
4929  C CD1 . LEU B 253 ? 0.3972 0.3879 0.3596 -0.0728 -0.1090 0.0299  293 LEU B CD1 
4930  C CD2 . LEU B 253 ? 0.4457 0.4291 0.4139 -0.0846 -0.1017 0.0184  293 LEU B CD2 
4931  N N   . GLN B 254 ? 0.5475 0.5067 0.4506 -0.1160 -0.1287 0.0041  294 GLN B N   
4932  C CA  . GLN B 254 ? 0.6481 0.5932 0.5243 -0.1256 -0.1364 -0.0014 294 GLN B CA  
4933  C C   . GLN B 254 ? 0.5447 0.4689 0.3934 -0.1190 -0.1308 -0.0022 294 GLN B C   
4934  O O   . GLN B 254 ? 0.5442 0.4527 0.3875 -0.1127 -0.1177 -0.0038 294 GLN B O   
4935  C CB  . GLN B 254 ? 0.6236 0.5540 0.4945 -0.1356 -0.1338 -0.0094 294 GLN B CB  
4936  C CG  . GLN B 254 ? 0.6560 0.5658 0.4963 -0.1469 -0.1407 -0.0169 294 GLN B CG  
4937  C CD  . GLN B 254 ? 0.7065 0.5963 0.5410 -0.1541 -0.1343 -0.0242 294 GLN B CD  
4938  O OE1 . GLN B 254 ? 0.7578 0.6576 0.6075 -0.1641 -0.1395 -0.0250 294 GLN B OE1 
4939  N NE2 . GLN B 254 ? 0.7455 0.6076 0.5586 -0.1481 -0.1221 -0.0287 294 GLN B NE2 
4940  N N   . ALA B 255 ? 0.6459 0.5727 0.4788 -0.1195 -0.1404 0.0003  295 ALA B N   
4941  C CA  . ALA B 255 ? 0.7083 0.6140 0.5096 -0.1155 -0.1370 -0.0012 295 ALA B CA  
4942  C C   . ALA B 255 ? 0.6623 0.5455 0.4343 -0.1261 -0.1407 -0.0109 295 ALA B C   
4943  O O   . ALA B 255 ? 0.6787 0.5668 0.4553 -0.1382 -0.1498 -0.0151 295 ALA B O   
4944  C CB  . ALA B 255 ? 0.7209 0.6390 0.5169 -0.1109 -0.1461 0.0063  295 ALA B CB  
4945  N N   . PRO B 256 ? 0.6078 0.4651 0.3490 -0.1220 -0.1329 -0.0145 296 PRO B N   
4946  C CA  . PRO B 256 ? 0.7083 0.5389 0.4175 -0.1310 -0.1349 -0.0246 296 PRO B CA  
4947  C C   . PRO B 256 ? 0.7103 0.5480 0.4092 -0.1446 -0.1540 -0.0273 296 PRO B C   
4948  O O   . PRO B 256 ? 0.7613 0.6144 0.4582 -0.1432 -0.1640 -0.0217 296 PRO B O   
4949  C CB  . PRO B 256 ? 0.8240 0.6315 0.5017 -0.1212 -0.1248 -0.0251 296 PRO B CB  
4950  C CG  . PRO B 256 ? 0.7540 0.5727 0.4539 -0.1081 -0.1119 -0.0167 296 PRO B CG  
4951  C CD  . PRO B 256 ? 0.7396 0.5894 0.4729 -0.1088 -0.1209 -0.0094 296 PRO B CD  
4952  N N   . ASP B 257 ? 0.6922 0.5198 0.3858 -0.1583 -0.1592 -0.0353 297 ASP B N   
4953  C CA  . ASP B 257 ? 0.7607 0.5903 0.4397 -0.1744 -0.1775 -0.0395 297 ASP B CA  
4954  C C   . ASP B 257 ? 0.7840 0.6544 0.4929 -0.1775 -0.1920 -0.0304 297 ASP B C   
4955  O O   . ASP B 257 ? 0.9672 0.8473 0.6641 -0.1858 -0.2079 -0.0297 297 ASP B O   
4956  C CB  . ASP B 257 ? 0.8247 0.6284 0.4581 -0.1746 -0.1807 -0.0447 297 ASP B CB  
4957  C CG  . ASP B 257 ? 0.8139 0.5784 0.4182 -0.1680 -0.1641 -0.0522 297 ASP B CG  
4958  O OD1 . ASP B 257 ? 0.8158 0.5588 0.4111 -0.1768 -0.1616 -0.0606 297 ASP B OD1 
4959  O OD2 . ASP B 257 ? 0.9143 0.6706 0.5068 -0.1533 -0.1526 -0.0488 297 ASP B OD2 
4960  N N   . GLU B 258 ? 0.7182 0.6125 0.4653 -0.1703 -0.1861 -0.0231 298 GLU B N   
4961  C CA  . GLU B 258 ? 0.7504 0.6834 0.5302 -0.1684 -0.1951 -0.0131 298 GLU B CA  
4962  C C   . GLU B 258 ? 0.7511 0.7007 0.5639 -0.1743 -0.1938 -0.0123 298 GLU B C   
4963  O O   . GLU B 258 ? 0.6971 0.6326 0.5162 -0.1704 -0.1801 -0.0155 298 GLU B O   
4964  C CB  . GLU B 258 ? 0.9266 0.8686 0.7185 -0.1500 -0.1857 -0.0043 298 GLU B CB  
4965  C CG  . GLU B 258 ? 1.0972 1.0666 0.8988 -0.1457 -0.1969 0.0054  298 GLU B CG  
4966  C CD  . GLU B 258 ? 1.2765 1.2388 1.0463 -0.1524 -0.2095 0.0031  298 GLU B CD  
4967  O OE1 . GLU B 258 ? 1.3094 1.2437 1.0476 -0.1484 -0.2029 -0.0013 298 GLU B OE1 
4968  O OE2 . GLU B 258 ? 1.3483 1.3337 1.1246 -0.1620 -0.2258 0.0059  298 GLU B OE2 
4969  N N   . PRO B 259 ? 0.7605 0.7416 0.5956 -0.1826 -0.2071 -0.0071 299 PRO B N   
4970  C CA  . PRO B 259 ? 0.6632 0.6650 0.5338 -0.1844 -0.2040 -0.0036 299 PRO B CA  
4971  C C   . PRO B 259 ? 0.7228 0.7324 0.6149 -0.1662 -0.1904 0.0026  299 PRO B C   
4972  O O   . PRO B 259 ? 0.8286 0.8382 0.7150 -0.1535 -0.1877 0.0073  299 PRO B O   
4973  C CB  . PRO B 259 ? 0.6653 0.7047 0.5556 -0.1928 -0.2206 0.0037  299 PRO B CB  
4974  C CG  . PRO B 259 ? 0.7385 0.7841 0.6130 -0.1867 -0.2293 0.0083  299 PRO B CG  
4975  C CD  . PRO B 259 ? 0.7703 0.7753 0.6037 -0.1866 -0.2241 -0.0012 299 PRO B CD  
4976  N N   . PRO B 260 ? 0.7475 0.7619 0.6628 -0.1647 -0.1815 0.0029  300 PRO B N   
4977  C CA  . PRO B 260 ? 0.6321 0.6549 0.5676 -0.1486 -0.1701 0.0087  300 PRO B CA  
4978  C C   . PRO B 260 ? 0.5945 0.6489 0.5497 -0.1408 -0.1774 0.0192  300 PRO B C   
4979  O O   . PRO B 260 ? 0.6195 0.6986 0.5854 -0.1486 -0.1901 0.0234  300 PRO B O   
4980  C CB  . PRO B 260 ? 0.6627 0.6880 0.6185 -0.1517 -0.1625 0.0068  300 PRO B CB  
4981  C CG  . PRO B 260 ? 0.7321 0.7662 0.6902 -0.1690 -0.1737 0.0048  300 PRO B CG  
4982  C CD  . PRO B 260 ? 0.7231 0.7366 0.6475 -0.1780 -0.1820 -0.0015 300 PRO B CD  
4983  N N   . GLU B 261 ? 0.5786 0.6320 0.5385 -0.1254 -0.1690 0.0240  301 GLU B N   
4984  C CA  . GLU B 261 ? 0.5756 0.6525 0.5495 -0.1146 -0.1736 0.0342  301 GLU B CA  
4985  C C   . GLU B 261 ? 0.4938 0.5779 0.4913 -0.1032 -0.1627 0.0380  301 GLU B C   
4986  O O   . GLU B 261 ? 0.4745 0.5384 0.4677 -0.0985 -0.1507 0.0339  301 GLU B O   
4987  C CB  . GLU B 261 ? 0.6449 0.7085 0.5963 -0.1065 -0.1738 0.0366  301 GLU B CB  
4988  C CG  . GLU B 261 ? 0.8528 0.9397 0.8080 -0.1011 -0.1850 0.0464  301 GLU B CG  
4989  C CD  . GLU B 261 ? 0.9568 1.0284 0.8912 -0.0906 -0.1824 0.0499  301 GLU B CD  
4990  O OE1 . GLU B 261 ? 0.9364 1.0176 0.8807 -0.0772 -0.1802 0.0589  301 GLU B OE1 
4991  O OE2 . GLU B 261 ? 1.0543 1.1027 0.9613 -0.0955 -0.1815 0.0438  301 GLU B OE2 
4992  N N   . LEU B 262 ? 0.6062 0.7196 0.6279 -0.0986 -0.1671 0.0461  302 LEU B N   
4993  C CA  . LEU B 262 ? 0.5082 0.6297 0.5519 -0.0882 -0.1576 0.0495  302 LEU B CA  
4994  C C   . LEU B 262 ? 0.5143 0.6278 0.5545 -0.0719 -0.1511 0.0546  302 LEU B C   
4995  O O   . LEU B 262 ? 0.4918 0.6129 0.5266 -0.0656 -0.1575 0.0614  302 LEU B O   
4996  C CB  . LEU B 262 ? 0.5082 0.6649 0.5781 -0.0891 -0.1642 0.0567  302 LEU B CB  
4997  C CG  . LEU B 262 ? 0.5344 0.7015 0.6275 -0.0845 -0.1554 0.0580  302 LEU B CG  
4998  C CD1 . LEU B 262 ? 0.4758 0.6248 0.5653 -0.0947 -0.1487 0.0486  302 LEU B CD1 
4999  C CD2 . LEU B 262 ? 0.5538 0.7584 0.6706 -0.0868 -0.1635 0.0664  302 LEU B CD2 
5000  N N   . PHE B 263 ? 0.4665 0.5640 0.5090 -0.0656 -0.1389 0.0516  303 PHE B N   
5001  C CA  . PHE B 263 ? 0.5230 0.6095 0.5625 -0.0517 -0.1317 0.0557  303 PHE B CA  
5002  C C   . PHE B 263 ? 0.5502 0.6397 0.6070 -0.0444 -0.1229 0.0560  303 PHE B C   
5003  O O   . PHE B 263 ? 0.4324 0.5145 0.4928 -0.0498 -0.1167 0.0495  303 PHE B O   
5004  C CB  . PHE B 263 ? 0.4907 0.5480 0.5085 -0.0527 -0.1254 0.0509  303 PHE B CB  
5005  C CG  . PHE B 263 ? 0.4633 0.5144 0.4603 -0.0577 -0.1326 0.0509  303 PHE B CG  
5006  C CD1 . PHE B 263 ? 0.4950 0.5413 0.4813 -0.0704 -0.1367 0.0440  303 PHE B CD1 
5007  C CD2 . PHE B 263 ? 0.5189 0.5673 0.5051 -0.0492 -0.1352 0.0578  303 PHE B CD2 
5008  C CE1 . PHE B 263 ? 0.5305 0.5692 0.4945 -0.0748 -0.1433 0.0433  303 PHE B CE1 
5009  C CE2 . PHE B 263 ? 0.4421 0.4850 0.4076 -0.0534 -0.1419 0.0579  303 PHE B CE2 
5010  C CZ  . PHE B 263 ? 0.4617 0.4998 0.4156 -0.0664 -0.1461 0.0503  303 PHE B CZ  
5011  N N   . LEU B 264 ? 0.5760 0.6754 0.6417 -0.0313 -0.1220 0.0637  304 LEU B N   
5012  C CA  . LEU B 264 ? 0.5002 0.5977 0.5773 -0.0223 -0.1129 0.0639  304 LEU B CA  
5013  C C   . LEU B 264 ? 0.5466 0.6144 0.6094 -0.0182 -0.1041 0.0605  304 LEU B C   
5014  O O   . LEU B 264 ? 0.5210 0.5756 0.5695 -0.0143 -0.1048 0.0635  304 LEU B O   
5015  C CB  . LEU B 264 ? 0.5157 0.6333 0.6058 -0.0085 -0.1146 0.0738  304 LEU B CB  
5016  C CG  . LEU B 264 ? 0.5405 0.6929 0.6507 -0.0120 -0.1219 0.0785  304 LEU B CG  
5017  C CD1 . LEU B 264 ? 0.5810 0.7561 0.6987 0.0001  -0.1277 0.0904  304 LEU B CD1 
5018  C CD2 . LEU B 264 ? 0.5876 0.7476 0.7139 -0.0107 -0.1146 0.0764  304 LEU B CD2 
5019  N N   . LEU B 265 ? 0.4286 0.4866 0.4950 -0.0198 -0.0961 0.0547  305 LEU B N   
5020  C CA  . LEU B 265 ? 0.4673 0.4998 0.5224 -0.0167 -0.0883 0.0520  305 LEU B CA  
5021  C C   . LEU B 265 ? 0.5313 0.5594 0.5872 -0.0025 -0.0850 0.0576  305 LEU B C   
5022  O O   . LEU B 265 ? 0.5568 0.5998 0.6258 0.0047  -0.0841 0.0603  305 LEU B O   
5023  C CB  . LEU B 265 ? 0.4076 0.4330 0.4663 -0.0230 -0.0817 0.0444  305 LEU B CB  
5024  C CG  . LEU B 265 ? 0.3966 0.4178 0.4493 -0.0352 -0.0823 0.0389  305 LEU B CG  
5025  C CD1 . LEU B 265 ? 0.3574 0.3761 0.4161 -0.0398 -0.0762 0.0329  305 LEU B CD1 
5026  C CD2 . LEU B 265 ? 0.3876 0.3900 0.4228 -0.0367 -0.0811 0.0392  305 LEU B CD2 
5027  N N   . PRO B 266 ? 0.6303 0.6376 0.6717 0.0022  -0.0826 0.0602  306 PRO B N   
5028  C CA  . PRO B 266 ? 0.6054 0.6015 0.6443 0.0156  -0.0778 0.0644  306 PRO B CA  
5029  C C   . PRO B 266 ? 0.6573 0.6476 0.7018 0.0168  -0.0709 0.0588  306 PRO B C   
5030  O O   . PRO B 266 ? 0.6536 0.6307 0.6938 0.0078  -0.0671 0.0519  306 PRO B O   
5031  C CB  . PRO B 266 ? 0.5803 0.5494 0.6005 0.0151  -0.0752 0.0657  306 PRO B CB  
5032  C CG  . PRO B 266 ? 0.6205 0.5959 0.6351 0.0067  -0.0812 0.0665  306 PRO B CG  
5033  C CD  . PRO B 266 ? 0.6220 0.6154 0.6477 -0.0037 -0.0841 0.0603  306 PRO B CD  
5034  N N   . PRO B 267 ? 0.7175 0.7191 0.7717 0.0281  -0.0690 0.0620  307 PRO B N   
5035  C CA  . PRO B 267 ? 0.6876 0.6845 0.7458 0.0299  -0.0624 0.0566  307 PRO B CA  
5036  C C   . PRO B 267 ? 0.6677 0.6327 0.7104 0.0274  -0.0564 0.0509  307 PRO B C   
5037  O O   . PRO B 267 ? 0.5885 0.5499 0.6329 0.0210  -0.0531 0.0439  307 PRO B O   
5038  C CB  . PRO B 267 ? 0.6750 0.6840 0.7408 0.0466  -0.0602 0.0633  307 PRO B CB  
5039  C CG  . PRO B 267 ? 0.6813 0.7044 0.7492 0.0529  -0.0666 0.0729  307 PRO B CG  
5040  C CD  . PRO B 267 ? 0.6599 0.6851 0.7241 0.0387  -0.0735 0.0711  307 PRO B CD  
5041  N N   . GLU B 268 ? 0.6708 0.6130 0.6984 0.0312  -0.0553 0.0539  308 GLU B N   
5042  C CA  . GLU B 268 ? 0.6565 0.5683 0.6694 0.0269  -0.0503 0.0489  308 GLU B CA  
5043  C C   . GLU B 268 ? 0.5856 0.4932 0.5960 0.0106  -0.0515 0.0442  308 GLU B C   
5044  O O   . GLU B 268 ? 0.5742 0.4610 0.5752 0.0042  -0.0481 0.0401  308 GLU B O   
5045  C CB  . GLU B 268 ? 0.8121 0.6985 0.8089 0.0364  -0.0479 0.0544  308 GLU B CB  
5046  C CG  . GLU B 268 ? 0.9719 0.8571 0.9628 0.0343  -0.0519 0.0608  308 GLU B CG  
5047  C CD  . GLU B 268 ? 1.1281 1.0411 1.1295 0.0420  -0.0578 0.0682  308 GLU B CD  
5048  O OE1 . GLU B 268 ? 1.0933 1.0262 1.1074 0.0505  -0.0582 0.0697  308 GLU B OE1 
5049  O OE2 . GLU B 268 ? 1.2061 1.1222 1.2030 0.0391  -0.0623 0.0727  308 GLU B OE2 
5050  N N   . LEU B 269 ? 0.5045 0.4310 0.5224 0.0037  -0.0561 0.0450  309 LEU B N   
5051  C CA  . LEU B 269 ? 0.4943 0.4183 0.5103 -0.0099 -0.0559 0.0407  309 LEU B CA  
5052  C C   . LEU B 269 ? 0.4165 0.3511 0.4426 -0.0164 -0.0542 0.0340  309 LEU B C   
5053  O O   . LEU B 269 ? 0.4124 0.3423 0.4365 -0.0262 -0.0524 0.0304  309 LEU B O   
5054  C CB  . LEU B 269 ? 0.5790 0.5146 0.5948 -0.0142 -0.0608 0.0437  309 LEU B CB  
5055  C CG  . LEU B 269 ? 0.7154 0.6356 0.7184 -0.0206 -0.0595 0.0454  309 LEU B CG  
5056  C CD1 . LEU B 269 ? 0.8053 0.7023 0.7964 -0.0152 -0.0565 0.0495  309 LEU B CD1 
5057  C CD2 . LEU B 269 ? 0.7832 0.7134 0.7826 -0.0215 -0.0646 0.0491  309 LEU B CD2 
5058  N N   . VAL B 270 ? 0.3216 0.2720 0.3589 -0.0109 -0.0546 0.0333  310 VAL B N   
5059  C CA  . VAL B 270 ? 0.3416 0.3050 0.3893 -0.0161 -0.0533 0.0282  310 VAL B CA  
5060  C C   . VAL B 270 ? 0.4509 0.4029 0.4956 -0.0126 -0.0485 0.0243  310 VAL B C   
5061  O O   . VAL B 270 ? 0.4208 0.3762 0.4685 -0.0026 -0.0467 0.0254  310 VAL B O   
5062  C CB  . VAL B 270 ? 0.3558 0.3437 0.4174 -0.0132 -0.0565 0.0306  310 VAL B CB  
5063  C CG1 . VAL B 270 ? 0.4140 0.4134 0.4853 -0.0193 -0.0547 0.0260  310 VAL B CG1 
5064  C CG2 . VAL B 270 ? 0.3888 0.3861 0.4503 -0.0167 -0.0628 0.0344  310 VAL B CG2 
5065  N N   . LEU B 271 ? 0.4432 0.3820 0.4812 -0.0207 -0.0463 0.0200  311 LEU B N   
5066  C CA  . LEU B 271 ? 0.4043 0.3311 0.4370 -0.0195 -0.0428 0.0154  311 LEU B CA  
5067  C C   . LEU B 271 ? 0.4373 0.3813 0.4808 -0.0196 -0.0415 0.0121  311 LEU B C   
5068  O O   . LEU B 271 ? 0.4264 0.3840 0.4781 -0.0269 -0.0424 0.0111  311 LEU B O   
5069  C CB  . LEU B 271 ? 0.3679 0.2784 0.3914 -0.0301 -0.0421 0.0125  311 LEU B CB  
5070  C CG  . LEU B 271 ? 0.4079 0.3036 0.4230 -0.0314 -0.0399 0.0072  311 LEU B CG  
5071  C CD1 . LEU B 271 ? 0.4953 0.3716 0.4986 -0.0200 -0.0379 0.0076  311 LEU B CD1 
5072  C CD2 . LEU B 271 ? 0.4859 0.3693 0.4940 -0.0441 -0.0404 0.0055  311 LEU B CD2 
5073  N N   . GLU B 272 ? 0.4580 0.4001 0.5003 -0.0106 -0.0387 0.0108  312 GLU B N   
5074  C CA  . GLU B 272 ? 0.3826 0.3402 0.4340 -0.0094 -0.0365 0.0084  312 GLU B CA  
5075  C C   . GLU B 272 ? 0.3993 0.3418 0.4395 -0.0077 -0.0332 0.0030  312 GLU B C   
5076  O O   . GLU B 272 ? 0.3956 0.3149 0.4210 -0.0050 -0.0323 0.0013  312 GLU B O   
5077  C CB  . GLU B 272 ? 0.3229 0.2989 0.3857 0.0008  -0.0359 0.0132  312 GLU B CB  
5078  C CG  . GLU B 272 ? 0.3724 0.3676 0.4475 -0.0037 -0.0402 0.0176  312 GLU B CG  
5079  C CD  . GLU B 272 ? 0.3909 0.4070 0.4789 0.0048  -0.0404 0.0231  312 GLU B CD  
5080  O OE1 . GLU B 272 ? 0.4826 0.4969 0.5685 0.0150  -0.0404 0.0276  312 GLU B OE1 
5081  O OE2 . GLU B 272 ? 0.4689 0.5037 0.5693 0.0015  -0.0402 0.0236  312 GLU B OE2 
5082  N N   . VAL B 273 ? 0.3458 0.3003 0.3919 -0.0095 -0.0315 0.0002  313 VAL B N   
5083  C CA  . VAL B 273 ? 0.3917 0.3345 0.4267 -0.0093 -0.0292 -0.0055 313 VAL B CA  
5084  C C   . VAL B 273 ? 0.3005 0.2568 0.3413 0.0008  -0.0250 -0.0048 313 VAL B C   
5085  O O   . VAL B 273 ? 0.3503 0.3275 0.4046 -0.0019 -0.0246 -0.0031 313 VAL B O   
5086  C CB  . VAL B 273 ? 0.4310 0.3765 0.4663 -0.0221 -0.0313 -0.0089 313 VAL B CB  
5087  C CG1 . VAL B 273 ? 0.3371 0.2727 0.3603 -0.0227 -0.0301 -0.0149 313 VAL B CG1 
5088  C CG2 . VAL B 273 ? 0.3502 0.2861 0.3821 -0.0320 -0.0346 -0.0081 313 VAL B CG2 
5089  N N   . PRO B 274 ? 0.4374 0.3824 0.4684 0.0129  -0.0210 -0.0053 314 PRO B N   
5090  C CA  . PRO B 274 ? 0.4194 0.3775 0.4547 0.0224  -0.0159 -0.0047 314 PRO B CA  
5091  C C   . PRO B 274 ? 0.3793 0.3360 0.4083 0.0160  -0.0154 -0.0104 314 PRO B C   
5092  O O   . PRO B 274 ? 0.4060 0.3440 0.4207 0.0084  -0.0180 -0.0161 314 PRO B O   
5093  C CB  . PRO B 274 ? 0.6248 0.5655 0.6462 0.0374  -0.0111 -0.0045 314 PRO B CB  
5094  C CG  . PRO B 274 ? 0.5995 0.5099 0.6028 0.0325  -0.0139 -0.0085 314 PRO B CG  
5095  C CD  . PRO B 274 ? 0.4551 0.3730 0.4687 0.0191  -0.0200 -0.0065 314 PRO B CD  
5096  N N   . LEU B 275 ? 0.3479 0.3257 0.3883 0.0181  -0.0125 -0.0083 315 LEU B N   
5097  C CA  . LEU B 275 ? 0.3875 0.3681 0.4241 0.0122  -0.0124 -0.0123 315 LEU B CA  
5098  C C   . LEU B 275 ? 0.4221 0.3939 0.4441 0.0225  -0.0071 -0.0157 315 LEU B C   
5099  O O   . LEU B 275 ? 0.3987 0.3801 0.4254 0.0347  -0.0012 -0.0117 315 LEU B O   
5100  C CB  . LEU B 275 ? 0.3493 0.3555 0.4049 0.0076  -0.0120 -0.0078 315 LEU B CB  
5101  C CG  . LEU B 275 ? 0.3734 0.3865 0.4404 -0.0031 -0.0168 -0.0054 315 LEU B CG  
5102  C CD1 . LEU B 275 ? 0.4576 0.4900 0.5381 -0.0078 -0.0157 -0.0024 315 LEU B CD1 
5103  C CD2 . LEU B 275 ? 0.3281 0.3251 0.3845 -0.0124 -0.0213 -0.0098 315 LEU B CD2 
5104  N N   . GLU B 276 ? 0.4340 0.3884 0.4378 0.0173  -0.0092 -0.0228 316 GLU B N   
5105  C CA  . GLU B 276 ? 0.4791 0.4218 0.4642 0.0253  -0.0050 -0.0276 316 GLU B CA  
5106  C C   . GLU B 276 ? 0.4734 0.4172 0.4516 0.0146  -0.0091 -0.0323 316 GLU B C   
5107  O O   . GLU B 276 ? 0.4241 0.3721 0.4087 0.0016  -0.0151 -0.0325 316 GLU B O   
5108  C CB  . GLU B 276 ? 0.4902 0.4008 0.4518 0.0316  -0.0039 -0.0327 316 GLU B CB  
5109  C CG  . GLU B 276 ? 0.6556 0.5438 0.6030 0.0175  -0.0112 -0.0390 316 GLU B CG  
5110  C CD  . GLU B 276 ? 0.7922 0.6440 0.7129 0.0228  -0.0099 -0.0448 316 GLU B CD  
5111  O OE1 . GLU B 276 ? 0.7417 0.5856 0.6627 0.0335  -0.0060 -0.0410 316 GLU B OE1 
5112  O OE2 . GLU B 276 ? 0.7853 0.6161 0.6838 0.0161  -0.0129 -0.0528 316 GLU B OE2 
5113  N N   . HIS B 277 ? 0.5125 0.4544 0.4780 0.0208  -0.0055 -0.0353 317 HIS B N   
5114  C CA  . HIS B 277 ? 0.4203 0.3659 0.3790 0.0116  -0.0097 -0.0390 317 HIS B CA  
5115  C C   . HIS B 277 ? 0.4829 0.4001 0.4117 0.0100  -0.0124 -0.0483 317 HIS B C   
5116  O O   . HIS B 277 ? 0.4872 0.3856 0.3986 0.0217  -0.0072 -0.0515 317 HIS B O   
5117  C CB  . HIS B 277 ? 0.3554 0.3233 0.3223 0.0183  -0.0043 -0.0347 317 HIS B CB  
5118  C CG  . HIS B 277 ? 0.4426 0.4185 0.4051 0.0099  -0.0085 -0.0366 317 HIS B CG  
5119  N ND1 . HIS B 277 ? 0.4490 0.4102 0.3868 0.0092  -0.0108 -0.0438 317 HIS B ND1 
5120  C CD2 . HIS B 277 ? 0.3779 0.3751 0.3567 0.0025  -0.0108 -0.0318 317 HIS B CD2 
5121  C CE1 . HIS B 277 ? 0.5000 0.4757 0.4406 0.0014  -0.0151 -0.0429 317 HIS B CE1 
5122  N NE2 . HIS B 277 ? 0.4108 0.4082 0.3763 -0.0020 -0.0145 -0.0353 317 HIS B NE2 
5123  N N   . PRO B 278 ? 0.4743 0.3868 0.3956 -0.0046 -0.0206 -0.0527 318 PRO B N   
5124  C CA  . PRO B 278 ? 0.5614 0.4438 0.4527 -0.0091 -0.0247 -0.0623 318 PRO B CA  
5125  C C   . PRO B 278 ? 0.5698 0.4422 0.4384 0.0017  -0.0201 -0.0672 318 PRO B C   
5126  O O   . PRO B 278 ? 0.6096 0.4501 0.4503 0.0050  -0.0195 -0.0749 318 PRO B O   
5127  C CB  . PRO B 278 ? 0.5640 0.4549 0.4579 -0.0275 -0.0346 -0.0636 318 PRO B CB  
5128  C CG  . PRO B 278 ? 0.4882 0.4140 0.4077 -0.0274 -0.0333 -0.0556 318 PRO B CG  
5129  C CD  . PRO B 278 ? 0.4599 0.3939 0.3988 -0.0175 -0.0264 -0.0490 318 PRO B CD  
5130  N N   . THR B 279 ? 0.5668 0.4633 0.4444 0.0072  -0.0166 -0.0632 319 THR B N   
5131  C CA  . THR B 279 ? 0.4791 0.3673 0.3346 0.0184  -0.0113 -0.0672 319 THR B CA  
5132  C C   . THR B 279 ? 0.6297 0.5344 0.4974 0.0359  0.0002  -0.0599 319 THR B C   
5133  O O   . THR B 279 ? 0.4895 0.3841 0.3377 0.0480  0.0065  -0.0628 319 THR B O   
5134  C CB  . THR B 279 ? 0.5420 0.4405 0.3887 0.0100  -0.0174 -0.0698 319 THR B CB  
5135  O OG1 . THR B 279 ? 0.5407 0.4735 0.4154 0.0066  -0.0177 -0.0609 319 THR B OG1 
5136  C CG2 . THR B 279 ? 0.6194 0.5002 0.4496 -0.0073 -0.0290 -0.0776 319 THR B CG2 
5137  N N   . LEU B 280 ? 0.5159 0.4450 0.4139 0.0375  0.0032  -0.0507 320 LEU B N   
5138  C CA  . LEU B 280 ? 0.4695 0.4156 0.3796 0.0529  0.0138  -0.0432 320 LEU B CA  
5139  C C   . LEU B 280 ? 0.5096 0.4462 0.4237 0.0624  0.0185  -0.0410 320 LEU B C   
5140  O O   . LEU B 280 ? 0.4401 0.3892 0.3771 0.0586  0.0168  -0.0353 320 LEU B O   
5141  C CB  . LEU B 280 ? 0.4997 0.4789 0.4393 0.0484  0.0145  -0.0340 320 LEU B CB  
5142  C CG  . LEU B 280 ? 0.4812 0.4726 0.4190 0.0408  0.0108  -0.0340 320 LEU B CG  
5143  C CD1 . LEU B 280 ? 0.4427 0.4604 0.4089 0.0344  0.0103  -0.0254 320 LEU B CD1 
5144  C CD2 . LEU B 280 ? 0.4764 0.4684 0.3968 0.0521  0.0176  -0.0347 320 LEU B CD2 
5145  N N   . GLU B 281 ? 0.5167 0.4304 0.4072 0.0759  0.0246  -0.0453 321 GLU B N   
5146  C CA  . GLU B 281 ? 0.4716 0.3727 0.3627 0.0855  0.0284  -0.0435 321 GLU B CA  
5147  C C   . GLU B 281 ? 0.5476 0.4782 0.4672 0.0961  0.0357  -0.0317 321 GLU B C   
5148  O O   . GLU B 281 ? 0.5803 0.5103 0.5103 0.0997  0.0360  -0.0277 321 GLU B O   
5149  C CB  . GLU B 281 ? 0.5175 0.3841 0.3740 0.0989  0.0343  -0.0507 321 GLU B CB  
5150  C CG  . GLU B 281 ? 0.5804 0.4099 0.4070 0.0872  0.0260  -0.0627 321 GLU B CG  
5151  C CD  . GLU B 281 ? 0.7843 0.6136 0.5963 0.0767  0.0204  -0.0692 321 GLU B CD  
5152  O OE1 . GLU B 281 ? 0.8014 0.6500 0.6164 0.0843  0.0260  -0.0659 321 GLU B OE1 
5153  O OE2 . GLU B 281 ? 0.8502 0.6614 0.6483 0.0608  0.0105  -0.0768 321 GLU B OE2 
5154  N N   . TRP B 282 ? 0.4324 0.3899 0.3655 0.1001  0.0411  -0.0256 322 TRP B N   
5155  C CA  . TRP B 282 ? 0.4085 0.3970 0.3714 0.1065  0.0466  -0.0138 322 TRP B CA  
5156  C C   . TRP B 282 ? 0.4325 0.4377 0.4221 0.0917  0.0386  -0.0095 322 TRP B C   
5157  O O   . TRP B 282 ? 0.4628 0.4890 0.4755 0.0949  0.0407  -0.0008 322 TRP B O   
5158  C CB  . TRP B 282 ? 0.4039 0.4158 0.3741 0.1123  0.0542  -0.0079 322 TRP B CB  
5159  C CG  . TRP B 282 ? 0.3922 0.4076 0.3591 0.0998  0.0491  -0.0113 322 TRP B CG  
5160  C CD1 . TRP B 282 ? 0.4165 0.4166 0.3571 0.1006  0.0491  -0.0186 322 TRP B CD1 
5161  C CD2 . TRP B 282 ? 0.4609 0.4955 0.4500 0.0850  0.0430  -0.0073 322 TRP B CD2 
5162  N NE1 . TRP B 282 ? 0.4847 0.4964 0.4318 0.0879  0.0433  -0.0184 322 TRP B NE1 
5163  C CE2 . TRP B 282 ? 0.4285 0.4602 0.4048 0.0786  0.0400  -0.0115 322 TRP B CE2 
5164  C CE3 . TRP B 282 ? 0.4594 0.5122 0.4763 0.0767  0.0397  -0.0007 322 TRP B CE3 
5165  C CZ2 . TRP B 282 ? 0.3442 0.3909 0.3355 0.0660  0.0350  -0.0085 322 TRP B CZ2 
5166  C CZ3 . TRP B 282 ? 0.4252 0.4901 0.4550 0.0635  0.0348  0.0013  322 TRP B CZ3 
5167  C CH2 . TRP B 282 ? 0.3153 0.3771 0.3328 0.0589  0.0329  -0.0023 322 TRP B CH2 
5168  N N   . PHE B 283 ? 0.4912 0.4879 0.4773 0.0758  0.0293  -0.0151 323 PHE B N   
5169  C CA  . PHE B 283 ? 0.4346 0.4462 0.4437 0.0626  0.0226  -0.0112 323 PHE B CA  
5170  C C   . PHE B 283 ? 0.4007 0.4085 0.4179 0.0645  0.0207  -0.0086 323 PHE B C   
5171  O O   . PHE B 283 ? 0.3845 0.4121 0.4246 0.0604  0.0190  -0.0018 323 PHE B O   
5172  C CB  . PHE B 283 ? 0.4107 0.4124 0.4122 0.0473  0.0141  -0.0176 323 PHE B CB  
5173  C CG  . PHE B 283 ? 0.4283 0.4479 0.4520 0.0350  0.0092  -0.0130 323 PHE B CG  
5174  C CD1 . PHE B 283 ? 0.3706 0.3883 0.4043 0.0289  0.0045  -0.0117 323 PHE B CD1 
5175  C CD2 . PHE B 283 ? 0.3683 0.4049 0.4010 0.0302  0.0099  -0.0099 323 PHE B CD2 
5176  C CE1 . PHE B 283 ? 0.3875 0.4190 0.4384 0.0184  0.0007  -0.0080 323 PHE B CE1 
5177  C CE2 . PHE B 283 ? 0.4334 0.4830 0.4837 0.0199  0.0064  -0.0060 323 PHE B CE2 
5178  C CZ  . PHE B 283 ? 0.3891 0.4357 0.4479 0.0141  0.0018  -0.0054 323 PHE B CZ  
5179  N N   . ALA B 284 ? 0.4385 0.4197 0.4357 0.0708  0.0209  -0.0137 324 ALA B N   
5180  C CA  . ALA B 284 ? 0.4654 0.4417 0.4682 0.0745  0.0198  -0.0105 324 ALA B CA  
5181  C C   . ALA B 284 ? 0.5364 0.5380 0.5592 0.0867  0.0260  -0.0003 324 ALA B C   
5182  O O   . ALA B 284 ? 0.4829 0.4947 0.5212 0.0857  0.0230  0.0054  324 ALA B O   
5183  C CB  . ALA B 284 ? 0.5526 0.4932 0.5276 0.0815  0.0208  -0.0173 324 ALA B CB  
5184  N N   . ALA B 285 ? 0.4247 0.4382 0.4475 0.0982  0.0345  0.0029  325 ALA B N   
5185  C CA  . ALA B 285 ? 0.3797 0.4209 0.4234 0.1094  0.0407  0.0139  325 ALA B CA  
5186  C C   . ALA B 285 ? 0.3553 0.4285 0.4291 0.0974  0.0366  0.0213  325 ALA B C   
5187  O O   . ALA B 285 ? 0.4283 0.5271 0.5225 0.1033  0.0397  0.0311  325 ALA B O   
5188  C CB  . ALA B 285 ? 0.4444 0.4910 0.4804 0.1250  0.0520  0.0162  325 ALA B CB  
5189  N N   . LEU B 286 ? 0.3046 0.3772 0.3811 0.0809  0.0300  0.0174  326 LEU B N   
5190  C CA  . LEU B 286 ? 0.3668 0.4639 0.4683 0.0691  0.0259  0.0236  326 LEU B CA  
5191  C C   . LEU B 286 ? 0.3504 0.4510 0.4629 0.0656  0.0196  0.0267  326 LEU B C   
5192  O O   . LEU B 286 ? 0.4168 0.5394 0.5501 0.0584  0.0167  0.0331  326 LEU B O   
5193  C CB  . LEU B 286 ? 0.3084 0.4008 0.4078 0.0540  0.0209  0.0187  326 LEU B CB  
5194  C CG  . LEU B 286 ? 0.4312 0.5339 0.5318 0.0527  0.0256  0.0200  326 LEU B CG  
5195  C CD1 . LEU B 286 ? 0.3900 0.4960 0.4838 0.0679  0.0347  0.0223  326 LEU B CD1 
5196  C CD2 . LEU B 286 ? 0.4132 0.4991 0.4975 0.0450  0.0219  0.0121  326 LEU B CD2 
5197  N N   . GLY B 287 ? 0.4213 0.4995 0.5189 0.0699  0.0173  0.0224  327 GLY B N   
5198  C CA  . GLY B 287 ? 0.3949 0.4748 0.5005 0.0671  0.0113  0.0255  327 GLY B CA  
5199  C C   . GLY B 287 ? 0.4336 0.5137 0.5454 0.0496  0.0029  0.0232  327 GLY B C   
5200  O O   . GLY B 287 ? 0.3857 0.4774 0.5103 0.0450  -0.0021 0.0278  327 GLY B O   
5201  N N   . LEU B 288 ? 0.3470 0.4155 0.4496 0.0401  0.0013  0.0166  328 LEU B N   
5202  C CA  . LEU B 288 ? 0.2739 0.3421 0.3815 0.0253  -0.0054 0.0149  328 LEU B CA  
5203  C C   . LEU B 288 ? 0.3807 0.4269 0.4755 0.0219  -0.0103 0.0105  328 LEU B C   
5204  O O   . LEU B 288 ? 0.4187 0.4448 0.4970 0.0281  -0.0088 0.0064  328 LEU B O   
5205  C CB  . LEU B 288 ? 0.3014 0.3698 0.4068 0.0173  -0.0047 0.0114  328 LEU B CB  
5206  C CG  . LEU B 288 ? 0.2849 0.3719 0.3999 0.0209  0.0013  0.0158  328 LEU B CG  
5207  C CD1 . LEU B 288 ? 0.2805 0.3635 0.3880 0.0161  0.0027  0.0120  328 LEU B CD1 
5208  C CD2 . LEU B 288 ? 0.2356 0.3444 0.3714 0.0155  0.0001  0.0230  328 LEU B CD2 
5209  N N   . ARG B 289 ? 0.2912 0.3404 0.3928 0.0117  -0.0160 0.0114  329 ARG B N   
5210  C CA  . ARG B 289 ? 0.4761 0.5080 0.5683 0.0070  -0.0207 0.0089  329 ARG B CA  
5211  C C   . ARG B 289 ? 0.2532 0.2893 0.3508 -0.0059 -0.0247 0.0083  329 ARG B C   
5212  O O   . ARG B 289 ? 0.2923 0.3447 0.4021 -0.0101 -0.0247 0.0110  329 ARG B O   
5213  C CB  . ARG B 289 ? 0.4893 0.5221 0.5841 0.0137  -0.0226 0.0137  329 ARG B CB  
5214  C CG  . ARG B 289 ? 0.5681 0.6129 0.6690 0.0277  -0.0181 0.0190  329 ARG B CG  
5215  C CD  . ARG B 289 ? 0.6598 0.7173 0.7710 0.0314  -0.0216 0.0262  329 ARG B CD  
5216  N NE  . ARG B 289 ? 0.6681 0.7072 0.7684 0.0289  -0.0260 0.0249  329 ARG B NE  
5217  C CZ  . ARG B 289 ? 0.7992 0.8176 0.8851 0.0382  -0.0240 0.0243  329 ARG B CZ  
5218  N NH1 . ARG B 289 ? 0.8398 0.8522 0.9190 0.0514  -0.0175 0.0243  329 ARG B NH1 
5219  N NH2 . ARG B 289 ? 0.7984 0.8005 0.8750 0.0348  -0.0278 0.0240  329 ARG B NH2 
5220  N N   . TRP B 290 ? 0.3775 0.3981 0.4654 -0.0123 -0.0276 0.0050  330 TRP B N   
5221  C CA  . TRP B 290 ? 0.3087 0.3324 0.4008 -0.0222 -0.0310 0.0056  330 TRP B CA  
5222  C C   . TRP B 290 ? 0.3895 0.3981 0.4725 -0.0244 -0.0342 0.0053  330 TRP B C   
5223  O O   . TRP B 290 ? 0.3324 0.3262 0.4053 -0.0197 -0.0336 0.0040  330 TRP B O   
5224  C CB  . TRP B 290 ? 0.2459 0.2714 0.3378 -0.0294 -0.0296 0.0030  330 TRP B CB  
5225  C CG  . TRP B 290 ? 0.2750 0.3083 0.3739 -0.0363 -0.0311 0.0051  330 TRP B CG  
5226  C CD1 . TRP B 290 ? 0.2650 0.2921 0.3600 -0.0430 -0.0328 0.0046  330 TRP B CD1 
5227  C CD2 . TRP B 290 ? 0.3447 0.3918 0.4543 -0.0371 -0.0306 0.0081  330 TRP B CD2 
5228  N NE1 . TRP B 290 ? 0.3050 0.3390 0.4055 -0.0470 -0.0332 0.0064  330 TRP B NE1 
5229  C CE2 . TRP B 290 ? 0.3184 0.3639 0.4277 -0.0445 -0.0324 0.0084  330 TRP B CE2 
5230  C CE3 . TRP B 290 ? 0.3093 0.3696 0.4283 -0.0327 -0.0286 0.0109  330 TRP B CE3 
5231  C CZ2 . TRP B 290 ? 0.3264 0.3802 0.4428 -0.0486 -0.0327 0.0105  330 TRP B CZ2 
5232  C CZ3 . TRP B 290 ? 0.3609 0.4325 0.4895 -0.0376 -0.0291 0.0139  330 TRP B CZ3 
5233  C CH2 . TRP B 290 ? 0.3245 0.3913 0.4509 -0.0459 -0.0315 0.0132  330 TRP B CH2 
5234  N N   . TYR B 291 ? 0.3500 0.3607 0.4352 -0.0313 -0.0370 0.0068  331 TYR B N   
5235  C CA  . TYR B 291 ? 0.3314 0.3291 0.4083 -0.0333 -0.0396 0.0076  331 TYR B CA  
5236  C C   . TYR B 291 ? 0.2726 0.2607 0.3427 -0.0412 -0.0391 0.0050  331 TYR B C   
5237  O O   . TYR B 291 ? 0.3309 0.3258 0.4046 -0.0459 -0.0374 0.0035  331 TYR B O   
5238  C CB  . TYR B 291 ? 0.2599 0.2651 0.3411 -0.0353 -0.0433 0.0112  331 TYR B CB  
5239  C CG  . TYR B 291 ? 0.3155 0.3312 0.4029 -0.0420 -0.0434 0.0108  331 TYR B CG  
5240  C CD1 . TYR B 291 ? 0.2678 0.2777 0.3501 -0.0489 -0.0427 0.0095  331 TYR B CD1 
5241  C CD2 . TYR B 291 ? 0.2747 0.3053 0.3727 -0.0412 -0.0435 0.0122  331 TYR B CD2 
5242  C CE1 . TYR B 291 ? 0.2447 0.2607 0.3302 -0.0537 -0.0419 0.0091  331 TYR B CE1 
5243  C CE2 . TYR B 291 ? 0.3366 0.3729 0.4382 -0.0478 -0.0432 0.0116  331 TYR B CE2 
5244  C CZ  . TYR B 291 ? 0.3023 0.3298 0.3966 -0.0534 -0.0422 0.0098  331 TYR B CZ  
5245  O OH  . TYR B 291 ? 0.3187 0.3483 0.4140 -0.0586 -0.0411 0.0092  331 TYR B OH  
5246  N N   . ALA B 292 ? 0.2550 0.2278 0.3155 -0.0425 -0.0401 0.0054  332 ALA B N   
5247  C CA  . ALA B 292 ? 0.2593 0.2237 0.3139 -0.0506 -0.0397 0.0040  332 ALA B CA  
5248  C C   . ALA B 292 ? 0.3999 0.3727 0.4586 -0.0569 -0.0394 0.0060  332 ALA B C   
5249  O O   . ALA B 292 ? 0.2745 0.2514 0.3347 -0.0624 -0.0378 0.0052  332 ALA B O   
5250  C CB  . ALA B 292 ? 0.2770 0.2220 0.3203 -0.0508 -0.0407 0.0051  332 ALA B CB  
5251  N N   . LEU B 293 ? 0.2638 0.2393 0.3232 -0.0556 -0.0409 0.0087  333 LEU B N   
5252  C CA  . LEU B 293 ? 0.3128 0.2892 0.3702 -0.0608 -0.0402 0.0106  333 LEU B CA  
5253  C C   . LEU B 293 ? 0.2721 0.2598 0.3352 -0.0615 -0.0392 0.0100  333 LEU B C   
5254  O O   . LEU B 293 ? 0.3313 0.3235 0.3967 -0.0592 -0.0417 0.0104  333 LEU B O   
5255  C CB  . LEU B 293 ? 0.2700 0.2381 0.3199 -0.0595 -0.0425 0.0138  333 LEU B CB  
5256  C CG  . LEU B 293 ? 0.3185 0.2839 0.3626 -0.0641 -0.0410 0.0162  333 LEU B CG  
5257  C CD1 . LEU B 293 ? 0.3780 0.3386 0.4202 -0.0694 -0.0379 0.0172  333 LEU B CD1 
5258  C CD2 . LEU B 293 ? 0.3007 0.2590 0.3366 -0.0615 -0.0441 0.0196  333 LEU B CD2 
5259  N N   . PRO B 294 ? 0.2713 0.2635 0.3362 -0.0649 -0.0357 0.0097  334 PRO B N   
5260  C CA  . PRO B 294 ? 0.2597 0.2574 0.3263 -0.0654 -0.0341 0.0095  334 PRO B CA  
5261  C C   . PRO B 294 ? 0.2962 0.2875 0.3540 -0.0673 -0.0335 0.0113  334 PRO B C   
5262  O O   . PRO B 294 ? 0.3317 0.3213 0.3863 -0.0691 -0.0300 0.0131  334 PRO B O   
5263  C CB  . PRO B 294 ? 0.3030 0.3076 0.3744 -0.0662 -0.0298 0.0092  334 PRO B CB  
5264  C CG  . PRO B 294 ? 0.2856 0.2883 0.3556 -0.0688 -0.0293 0.0102  334 PRO B CG  
5265  C CD  . PRO B 294 ? 0.3223 0.3157 0.3882 -0.0680 -0.0332 0.0096  334 PRO B CD  
5266  N N   . ALA B 295 ? 0.3264 0.3151 0.3799 -0.0670 -0.0371 0.0111  335 ALA B N   
5267  C CA  . ALA B 295 ? 0.2914 0.2723 0.3333 -0.0684 -0.0371 0.0124  335 ALA B CA  
5268  C C   . ALA B 295 ? 0.2615 0.2414 0.2994 -0.0701 -0.0378 0.0103  335 ALA B C   
5269  O O   . ALA B 295 ? 0.3568 0.3388 0.3951 -0.0712 -0.0434 0.0095  335 ALA B O   
5270  C CB  . ALA B 295 ? 0.3049 0.2809 0.3416 -0.0671 -0.0419 0.0145  335 ALA B CB  
5271  N N   . VAL B 296 ? 0.2910 0.2676 0.3244 -0.0705 -0.0320 0.0097  336 VAL B N   
5272  C CA  . VAL B 296 ? 0.3052 0.2759 0.3315 -0.0725 -0.0317 0.0072  336 VAL B CA  
5273  C C   . VAL B 296 ? 0.3135 0.2737 0.3239 -0.0741 -0.0347 0.0068  336 VAL B C   
5274  O O   . VAL B 296 ? 0.3427 0.2975 0.3444 -0.0721 -0.0314 0.0089  336 VAL B O   
5275  C CB  . VAL B 296 ? 0.2589 0.2268 0.2832 -0.0705 -0.0234 0.0074  336 VAL B CB  
5276  C CG1 . VAL B 296 ? 0.2737 0.2289 0.2850 -0.0723 -0.0222 0.0046  336 VAL B CG1 
5277  C CG2 . VAL B 296 ? 0.3867 0.3657 0.4258 -0.0692 -0.0215 0.0078  336 VAL B CG2 
5278  N N   . SER B 297 ? 0.3490 0.3075 0.3557 -0.0780 -0.0411 0.0045  337 SER B N   
5279  C CA  . SER B 297 ? 0.4293 0.3795 0.4206 -0.0801 -0.0461 0.0040  337 SER B CA  
5280  C C   . SER B 297 ? 0.5138 0.4515 0.4898 -0.0852 -0.0476 -0.0002 337 SER B C   
5281  O O   . SER B 297 ? 0.5194 0.4494 0.4801 -0.0877 -0.0526 -0.0013 337 SER B O   
5282  C CB  . SER B 297 ? 0.4002 0.3610 0.3991 -0.0807 -0.0552 0.0060  337 SER B CB  
5283  O OG  . SER B 297 ? 0.3581 0.3306 0.3718 -0.0831 -0.0588 0.0054  337 SER B OG  
5284  N N   . ASN B 298 ? 0.4046 0.3383 0.3825 -0.0869 -0.0435 -0.0026 338 ASN B N   
5285  C CA  . ASN B 298 ? 0.3976 0.3161 0.3597 -0.0930 -0.0452 -0.0071 338 ASN B CA  
5286  C C   . ASN B 298 ? 0.3896 0.2896 0.3357 -0.0891 -0.0349 -0.0088 338 ASN B C   
5287  O O   . ASN B 298 ? 0.4288 0.3120 0.3603 -0.0935 -0.0344 -0.0130 338 ASN B O   
5288  C CB  . ASN B 298 ? 0.4599 0.3859 0.4349 -0.0996 -0.0494 -0.0082 338 ASN B CB  
5289  C CG  . ASN B 298 ? 0.4769 0.4068 0.4646 -0.0958 -0.0412 -0.0069 338 ASN B CG  
5290  O OD1 . ASN B 298 ? 0.4691 0.3997 0.4588 -0.0883 -0.0334 -0.0048 338 ASN B OD1 
5291  N ND2 . ASN B 298 ? 0.5303 0.4644 0.5272 -0.1013 -0.0432 -0.0073 338 ASN B ND2 
5292  N N   . MET B 299 ? 0.3931 0.2955 0.3412 -0.0810 -0.0264 -0.0054 339 MET B N   
5293  C CA  . MET B 299 ? 0.4250 0.3127 0.3590 -0.0752 -0.0156 -0.0056 339 MET B CA  
5294  C C   . MET B 299 ? 0.4247 0.2991 0.3366 -0.0721 -0.0132 -0.0058 339 MET B C   
5295  O O   . MET B 299 ? 0.5149 0.3956 0.4266 -0.0728 -0.0181 -0.0040 339 MET B O   
5296  C CB  . MET B 299 ? 0.3442 0.2455 0.2944 -0.0680 -0.0074 -0.0006 339 MET B CB  
5297  C CG  . MET B 299 ? 0.4096 0.3211 0.3776 -0.0698 -0.0082 -0.0005 339 MET B CG  
5298  S SD  . MET B 299 ? 0.4308 0.3543 0.4113 -0.0612 0.0021  0.0050  339 MET B SD  
5299  C CE  . MET B 299 ? 0.3379 0.2392 0.2978 -0.0552 0.0128  0.0042  339 MET B CE  
5300  N N   . LEU B 300 ? 0.5368 0.3917 0.4289 -0.0678 -0.0047 -0.0076 340 LEU B N   
5301  C CA  . LEU B 300 ? 0.5682 0.4073 0.4354 -0.0635 -0.0003 -0.0081 340 LEU B CA  
5302  C C   . LEU B 300 ? 0.5884 0.4353 0.4597 -0.0528 0.0118  -0.0014 340 LEU B C   
5303  O O   . LEU B 300 ? 0.5832 0.4335 0.4624 -0.0470 0.0204  0.0013  340 LEU B O   
5304  C CB  . LEU B 300 ? 0.5849 0.3946 0.4238 -0.0648 0.0021  -0.0145 340 LEU B CB  
5305  C CG  . LEU B 300 ? 0.5791 0.3680 0.3869 -0.0598 0.0072  -0.0162 340 LEU B CG  
5306  C CD1 . LEU B 300 ? 0.5412 0.3025 0.3217 -0.0681 0.0009  -0.0250 340 LEU B CD1 
5307  C CD2 . LEU B 300 ? 0.5535 0.3358 0.3539 -0.0461 0.0239  -0.0119 340 LEU B CD2 
5308  N N   . LEU B 301 ? 0.5264 0.3772 0.3925 -0.0504 0.0126  0.0022  341 LEU B N   
5309  C CA  . LEU B 301 ? 0.5227 0.3823 0.3924 -0.0414 0.0239  0.0095  341 LEU B CA  
5310  C C   . LEU B 301 ? 0.6234 0.4611 0.4633 -0.0338 0.0335  0.0086  341 LEU B C   
5311  O O   . LEU B 301 ? 0.6004 0.4230 0.4180 -0.0360 0.0296  0.0051  341 LEU B O   
5312  C CB  . LEU B 301 ? 0.4977 0.3740 0.3796 -0.0436 0.0201  0.0150  341 LEU B CB  
5313  C CG  . LEU B 301 ? 0.5320 0.4172 0.4153 -0.0363 0.0311  0.0233  341 LEU B CG  
5314  C CD1 . LEU B 301 ? 0.4615 0.3624 0.3638 -0.0318 0.0390  0.0281  341 LEU B CD1 
5315  C CD2 . LEU B 301 ? 0.5389 0.4359 0.4310 -0.0404 0.0265  0.0283  341 LEU B CD2 
5316  N N   . GLU B 302 ? 0.5698 0.4052 0.4078 -0.0243 0.0461  0.0118  342 GLU B N   
5317  C CA  . GLU B 302 ? 0.5704 0.3843 0.3794 -0.0143 0.0577  0.0116  342 GLU B CA  
5318  C C   . GLU B 302 ? 0.5590 0.3908 0.3764 -0.0042 0.0697  0.0222  342 GLU B C   
5319  O O   . GLU B 302 ? 0.5334 0.3868 0.3745 -0.0006 0.0748  0.0288  342 GLU B O   
5320  C CB  . GLU B 302 ? 0.5210 0.3145 0.3174 -0.0092 0.0645  0.0076  342 GLU B CB  
5321  C CG  . GLU B 302 ? 0.8380 0.6031 0.5990 0.0017  0.0766  0.0061  342 GLU B CG  
5322  C CD  . GLU B 302 ? 0.9963 0.7691 0.7613 0.0178  0.0939  0.0149  342 GLU B CD  
5323  O OE1 . GLU B 302 ? 0.9994 0.7809 0.7814 0.0206  0.0969  0.0174  342 GLU B OE1 
5324  O OE2 . GLU B 302 ? 0.7918 0.5628 0.5429 0.0282  0.1046  0.0200  342 GLU B OE2 
5325  N N   . ILE B 303 ? 0.5413 0.3658 0.3400 -0.0004 0.0739  0.0243  343 ILE B N   
5326  C CA  . ILE B 303 ? 0.5007 0.3422 0.3056 0.0087  0.0860  0.0352  343 ILE B CA  
5327  C C   . ILE B 303 ? 0.6566 0.4738 0.4265 0.0202  0.0979  0.0346  343 ILE B C   
5328  O O   . ILE B 303 ? 0.6258 0.4225 0.3697 0.0171  0.0930  0.0288  343 ILE B O   
5329  C CB  . ILE B 303 ? 0.5142 0.3754 0.3349 0.0012  0.0794  0.0406  343 ILE B CB  
5330  C CG1 . ILE B 303 ? 0.5141 0.3949 0.3656 -0.0096 0.0677  0.0400  343 ILE B CG1 
5331  C CG2 . ILE B 303 ? 0.5472 0.4276 0.3764 0.0087  0.0917  0.0527  343 ILE B CG2 
5332  C CD1 . ILE B 303 ? 0.6143 0.5086 0.4777 -0.0171 0.0609  0.0444  343 ILE B CD1 
5333  N N   . GLY B 304 ? 0.5493 0.3690 0.3174 0.0340  0.1135  0.0409  344 GLY B N   
5334  C CA  . GLY B 304 ? 0.6782 0.4754 0.4128 0.0477  0.1275  0.0416  344 GLY B CA  
5335  C C   . GLY B 304 ? 0.6948 0.4511 0.3907 0.0451  0.1226  0.0286  344 GLY B C   
5336  O O   . GLY B 304 ? 0.8093 0.5473 0.4756 0.0487  0.1257  0.0267  344 GLY B O   
5337  N N   . GLY B 305 ? 0.7233 0.4650 0.4188 0.0381  0.1145  0.0197  345 GLY B N   
5338  C CA  . GLY B 305 ? 0.8287 0.5325 0.4899 0.0323  0.1076  0.0069  345 GLY B CA  
5339  C C   . GLY B 305 ? 0.7473 0.4502 0.4059 0.0165  0.0897  0.0004  345 GLY B C   
5340  O O   . GLY B 305 ? 0.8187 0.4946 0.4539 0.0082  0.0808  -0.0103 345 GLY B O   
5341  N N   . LEU B 306 ? 0.7045 0.4352 0.3853 0.0118  0.0840  0.0069  346 LEU B N   
5342  C CA  . LEU B 306 ? 0.6909 0.4230 0.3717 -0.0020 0.0669  0.0019  346 LEU B CA  
5343  C C   . LEU B 306 ? 0.6993 0.4474 0.4105 -0.0135 0.0546  -0.0005 346 LEU B C   
5344  O O   . LEU B 306 ? 0.6159 0.3848 0.3557 -0.0111 0.0587  0.0050  346 LEU B O   
5345  C CB  . LEU B 306 ? 0.7014 0.4531 0.3906 -0.0013 0.0666  0.0102  346 LEU B CB  
5346  C CG  . LEU B 306 ? 0.7742 0.5131 0.4346 0.0106  0.0798  0.0141  346 LEU B CG  
5347  C CD1 . LEU B 306 ? 0.8198 0.5805 0.4924 0.0102  0.0798  0.0239  346 LEU B CD1 
5348  C CD2 . LEU B 306 ? 0.8172 0.5194 0.4331 0.0096  0.0760  0.0034  346 LEU B CD2 
5349  N N   . GLU B 307 ? 0.6032 0.3422 0.3074 -0.0256 0.0397  -0.0085 347 GLU B N   
5350  C CA  . GLU B 307 ? 0.6313 0.3828 0.3607 -0.0363 0.0284  -0.0113 347 GLU B CA  
5351  C C   . GLU B 307 ? 0.5968 0.3665 0.3408 -0.0455 0.0141  -0.0101 347 GLU B C   
5352  O O   . GLU B 307 ? 0.6210 0.3805 0.3443 -0.0494 0.0067  -0.0131 347 GLU B O   
5353  C CB  . GLU B 307 ? 0.7535 0.4782 0.4632 -0.0427 0.0241  -0.0212 347 GLU B CB  
5354  C CG  . GLU B 307 ? 0.8188 0.5223 0.5125 -0.0318 0.0394  -0.0220 347 GLU B CG  
5355  C CD  . GLU B 307 ? 0.9281 0.6022 0.6021 -0.0389 0.0358  -0.0316 347 GLU B CD  
5356  O OE1 . GLU B 307 ? 0.9433 0.6033 0.5998 -0.0508 0.0234  -0.0391 347 GLU B OE1 
5357  O OE2 . GLU B 307 ? 0.9971 0.6623 0.6729 -0.0330 0.0453  -0.0310 347 GLU B OE2 
5358  N N   . PHE B 308 ? 0.5541 0.3502 0.3322 -0.0478 0.0111  -0.0050 348 PHE B N   
5359  C CA  . PHE B 308 ? 0.5041 0.3180 0.2991 -0.0550 -0.0014 -0.0031 348 PHE B CA  
5360  C C   . PHE B 308 ? 0.5371 0.3590 0.3510 -0.0636 -0.0109 -0.0071 348 PHE B C   
5361  O O   . PHE B 308 ? 0.5479 0.3866 0.3880 -0.0628 -0.0088 -0.0039 348 PHE B O   
5362  C CB  . PHE B 308 ? 0.5338 0.3694 0.3506 -0.0507 0.0033  0.0060  348 PHE B CB  
5363  C CG  . PHE B 308 ? 0.4816 0.3126 0.2831 -0.0425 0.0139  0.0116  348 PHE B CG  
5364  C CD1 . PHE B 308 ? 0.5110 0.3401 0.3097 -0.0336 0.0283  0.0150  348 PHE B CD1 
5365  C CD2 . PHE B 308 ? 0.5031 0.3323 0.2923 -0.0430 0.0100  0.0144  348 PHE B CD2 
5366  C CE1 . PHE B 308 ? 0.6239 0.4511 0.4096 -0.0255 0.0390  0.0213  348 PHE B CE1 
5367  C CE2 . PHE B 308 ? 0.5431 0.3688 0.3182 -0.0354 0.0205  0.0204  348 PHE B CE2 
5368  C CZ  . PHE B 308 ? 0.5761 0.4012 0.3496 -0.0268 0.0353  0.0239  348 PHE B CZ  
5369  N N   . PRO B 309 ? 0.5327 0.3439 0.3342 -0.0723 -0.0216 -0.0137 349 PRO B N   
5370  C CA  . PRO B 309 ? 0.6057 0.4262 0.4258 -0.0809 -0.0302 -0.0166 349 PRO B CA  
5371  C C   . PRO B 309 ? 0.5528 0.4000 0.4018 -0.0830 -0.0377 -0.0117 349 PRO B C   
5372  O O   . PRO B 309 ? 0.5687 0.4271 0.4370 -0.0879 -0.0424 -0.0125 349 PRO B O   
5373  C CB  . PRO B 309 ? 0.5709 0.3750 0.3685 -0.0908 -0.0409 -0.0237 349 PRO B CB  
5374  C CG  . PRO B 309 ? 0.6186 0.3998 0.3819 -0.0859 -0.0357 -0.0259 349 PRO B CG  
5375  C CD  . PRO B 309 ? 0.5381 0.3312 0.3088 -0.0755 -0.0274 -0.0181 349 PRO B CD  
5376  N N   . ALA B 310 ? 0.4985 0.3546 0.3497 -0.0792 -0.0385 -0.0066 350 ALA B N   
5377  C CA  . ALA B 310 ? 0.4119 0.2894 0.2873 -0.0798 -0.0446 -0.0018 350 ALA B CA  
5378  C C   . ALA B 310 ? 0.5432 0.4273 0.4274 -0.0726 -0.0355 0.0045  350 ALA B C   
5379  O O   . ALA B 310 ? 0.5058 0.3847 0.3767 -0.0690 -0.0325 0.0078  350 ALA B O   
5380  C CB  . ALA B 310 ? 0.4446 0.3258 0.3134 -0.0835 -0.0566 -0.0011 350 ALA B CB  
5381  N N   . ALA B 311 ? 0.4802 0.3763 0.3863 -0.0712 -0.0313 0.0064  351 ALA B N   
5382  C CA  . ALA B 311 ? 0.4658 0.3694 0.3812 -0.0665 -0.0237 0.0124  351 ALA B CA  
5383  C C   . ALA B 311 ? 0.4681 0.3867 0.4086 -0.0675 -0.0243 0.0134  351 ALA B C   
5384  O O   . ALA B 311 ? 0.3966 0.3189 0.3449 -0.0655 -0.0173 0.0138  351 ALA B O   
5385  C CB  . ALA B 311 ? 0.3765 0.2722 0.2809 -0.0612 -0.0117 0.0138  351 ALA B CB  
5386  N N   . PRO B 312 ? 0.5034 0.4306 0.4558 -0.0697 -0.0323 0.0141  352 PRO B N   
5387  C CA  . PRO B 312 ? 0.3245 0.2640 0.2980 -0.0702 -0.0327 0.0142  352 PRO B CA  
5388  C C   . PRO B 312 ? 0.3958 0.3405 0.3776 -0.0682 -0.0260 0.0183  352 PRO B C   
5389  O O   . PRO B 312 ? 0.3889 0.3308 0.3653 -0.0675 -0.0241 0.0225  352 PRO B O   
5390  C CB  . PRO B 312 ? 0.3650 0.3102 0.3451 -0.0711 -0.0418 0.0148  352 PRO B CB  
5391  C CG  . PRO B 312 ? 0.3883 0.3259 0.3531 -0.0700 -0.0443 0.0178  352 PRO B CG  
5392  C CD  . PRO B 312 ? 0.3896 0.3159 0.3357 -0.0705 -0.0405 0.0154  352 PRO B CD  
5393  N N   . PHE B 313 ? 0.3283 0.2812 0.3234 -0.0682 -0.0227 0.0176  353 PHE B N   
5394  C CA  . PHE B 313 ? 0.3264 0.2871 0.3314 -0.0680 -0.0179 0.0214  353 PHE B CA  
5395  C C   . PHE B 313 ? 0.3238 0.2932 0.3441 -0.0694 -0.0215 0.0197  353 PHE B C   
5396  O O   . PHE B 313 ? 0.3395 0.3111 0.3643 -0.0692 -0.0246 0.0161  353 PHE B O   
5397  C CB  . PHE B 313 ? 0.3210 0.2848 0.3252 -0.0654 -0.0090 0.0233  353 PHE B CB  
5398  C CG  . PHE B 313 ? 0.3680 0.3315 0.3737 -0.0637 -0.0075 0.0196  353 PHE B CG  
5399  C CD1 . PHE B 313 ? 0.4170 0.3912 0.4371 -0.0639 -0.0073 0.0192  353 PHE B CD1 
5400  C CD2 . PHE B 313 ? 0.3937 0.3445 0.3846 -0.0625 -0.0067 0.0164  353 PHE B CD2 
5401  C CE1 . PHE B 313 ? 0.4015 0.3746 0.4225 -0.0622 -0.0055 0.0167  353 PHE B CE1 
5402  C CE2 . PHE B 313 ? 0.4410 0.3887 0.4321 -0.0618 -0.0051 0.0133  353 PHE B CE2 
5403  C CZ  . PHE B 313 ? 0.5225 0.4817 0.5292 -0.0614 -0.0042 0.0138  353 PHE B CZ  
5404  N N   . SER B 314 ? 0.3341 0.3077 0.3614 -0.0712 -0.0208 0.0224  354 SER B N   
5405  C CA  . SER B 314 ? 0.2773 0.2562 0.3155 -0.0722 -0.0242 0.0204  354 SER B CA  
5406  C C   . SER B 314 ? 0.3558 0.3417 0.4010 -0.0754 -0.0211 0.0230  354 SER B C   
5407  O O   . SER B 314 ? 0.3766 0.3626 0.4192 -0.0777 -0.0178 0.0274  354 SER B O   
5408  C CB  . SER B 314 ? 0.3228 0.2950 0.3591 -0.0718 -0.0301 0.0199  354 SER B CB  
5409  O OG  . SER B 314 ? 0.3981 0.3627 0.4277 -0.0736 -0.0295 0.0238  354 SER B OG  
5410  N N   . GLY B 315 ? 0.3604 0.3537 0.4145 -0.0758 -0.0221 0.0207  355 GLY B N   
5411  C CA  . GLY B 315 ? 0.2356 0.2360 0.2959 -0.0802 -0.0212 0.0227  355 GLY B CA  
5412  C C   . GLY B 315 ? 0.4245 0.4219 0.4873 -0.0813 -0.0260 0.0188  355 GLY B C   
5413  O O   . GLY B 315 ? 0.3208 0.3068 0.3785 -0.0807 -0.0294 0.0174  355 GLY B O   
5414  N N   . TRP B 316 ? 0.3407 0.3478 0.4102 -0.0820 -0.0259 0.0174  356 TRP B N   
5415  C CA  . TRP B 316 ? 0.3312 0.3349 0.4010 -0.0812 -0.0296 0.0130  356 TRP B CA  
5416  C C   . TRP B 316 ? 0.3403 0.3557 0.4164 -0.0776 -0.0281 0.0115  356 TRP B C   
5417  O O   . TRP B 316 ? 0.2783 0.3039 0.3585 -0.0767 -0.0243 0.0143  356 TRP B O   
5418  C CB  . TRP B 316 ? 0.3368 0.3360 0.4042 -0.0879 -0.0323 0.0124  356 TRP B CB  
5419  C CG  . TRP B 316 ? 0.2571 0.2702 0.3305 -0.0940 -0.0311 0.0157  356 TRP B CG  
5420  C CD1 . TRP B 316 ? 0.2712 0.2987 0.3508 -0.0940 -0.0311 0.0154  356 TRP B CD1 
5421  C CD2 . TRP B 316 ? 0.3025 0.3189 0.3771 -0.1008 -0.0298 0.0210  356 TRP B CD2 
5422  N NE1 . TRP B 316 ? 0.2958 0.3367 0.3811 -0.1003 -0.0303 0.0203  356 TRP B NE1 
5423  C CE2 . TRP B 316 ? 0.2593 0.2944 0.3424 -0.1048 -0.0292 0.0240  356 TRP B CE2 
5424  C CE3 . TRP B 316 ? 0.3721 0.3788 0.4418 -0.1037 -0.0287 0.0245  356 TRP B CE3 
5425  C CZ2 . TRP B 316 ? 0.3315 0.3778 0.4200 -0.1119 -0.0276 0.0306  356 TRP B CZ2 
5426  C CZ3 . TRP B 316 ? 0.4086 0.4243 0.4824 -0.1109 -0.0266 0.0307  356 TRP B CZ3 
5427  C CH2 . TRP B 316 ? 0.4442 0.4805 0.5282 -0.1151 -0.0261 0.0339  356 TRP B CH2 
5428  N N   . TYR B 317 ? 0.2720 0.2852 0.3481 -0.0744 -0.0302 0.0077  357 TYR B N   
5429  C CA  . TYR B 317 ? 0.2805 0.3034 0.3618 -0.0704 -0.0284 0.0068  357 TYR B CA  
5430  C C   . TYR B 317 ? 0.2645 0.2983 0.3489 -0.0728 -0.0279 0.0075  357 TYR B C   
5431  O O   . TYR B 317 ? 0.2840 0.3164 0.3657 -0.0780 -0.0307 0.0067  357 TYR B O   
5432  C CB  . TYR B 317 ? 0.2856 0.3043 0.3660 -0.0657 -0.0300 0.0034  357 TYR B CB  
5433  C CG  . TYR B 317 ? 0.3538 0.3716 0.4364 -0.0619 -0.0297 0.0040  357 TYR B CG  
5434  C CD1 . TYR B 317 ? 0.3063 0.3312 0.3935 -0.0608 -0.0270 0.0053  357 TYR B CD1 
5435  C CD2 . TYR B 317 ? 0.3016 0.3115 0.3811 -0.0598 -0.0324 0.0036  357 TYR B CD2 
5436  C CE1 . TYR B 317 ? 0.2992 0.3235 0.3880 -0.0595 -0.0277 0.0057  357 TYR B CE1 
5437  C CE2 . TYR B 317 ? 0.2749 0.2872 0.3574 -0.0574 -0.0333 0.0047  357 TYR B CE2 
5438  C CZ  . TYR B 317 ? 0.3295 0.3492 0.4167 -0.0583 -0.0313 0.0054  357 TYR B CZ  
5439  O OH  . TYR B 317 ? 0.3524 0.3745 0.4422 -0.0581 -0.0330 0.0063  357 TYR B OH  
5440  N N   . MET B 318 ? 0.3295 0.3739 0.4189 -0.0693 -0.0245 0.0094  358 MET B N   
5441  C CA  . MET B 318 ? 0.3542 0.4099 0.4463 -0.0688 -0.0245 0.0097  358 MET B CA  
5442  C C   . MET B 318 ? 0.2841 0.3375 0.3750 -0.0639 -0.0247 0.0063  358 MET B C   
5443  O O   . MET B 318 ? 0.2646 0.3155 0.3575 -0.0599 -0.0225 0.0064  358 MET B O   
5444  C CB  . MET B 318 ? 0.2634 0.3316 0.3609 -0.0660 -0.0197 0.0148  358 MET B CB  
5445  C CG  . MET B 318 ? 0.2592 0.3411 0.3595 -0.0643 -0.0198 0.0162  358 MET B CG  
5446  S SD  . MET B 318 ? 0.3758 0.4725 0.4822 -0.0603 -0.0138 0.0239  358 MET B SD  
5447  C CE  . MET B 318 ? 0.3007 0.3879 0.4054 -0.0528 -0.0077 0.0240  358 MET B CE  
5448  N N   . SER B 319 ? 0.2825 0.3369 0.3696 -0.0647 -0.0275 0.0035  359 SER B N   
5449  C CA  . SER B 319 ? 0.2026 0.2524 0.2863 -0.0596 -0.0274 0.0001  359 SER B CA  
5450  C C   . SER B 319 ? 0.1940 0.2521 0.2837 -0.0536 -0.0228 0.0026  359 SER B C   
5451  O O   . SER B 319 ? 0.2871 0.3424 0.3774 -0.0492 -0.0216 0.0015  359 SER B O   
5452  C CB  . SER B 319 ? 0.2893 0.3378 0.3650 -0.0612 -0.0306 -0.0035 359 SER B CB  
5453  O OG  . SER B 319 ? 0.2500 0.3125 0.3283 -0.0639 -0.0311 -0.0008 359 SER B OG  
5454  N N   . THR B 320 ? 0.2468 0.3151 0.3411 -0.0532 -0.0199 0.0067  360 THR B N   
5455  C CA  . THR B 320 ? 0.2403 0.3134 0.3387 -0.0482 -0.0152 0.0093  360 THR B CA  
5456  C C   . THR B 320 ? 0.3457 0.4121 0.4474 -0.0480 -0.0135 0.0099  360 THR B C   
5457  O O   . THR B 320 ? 0.2614 0.3291 0.3662 -0.0453 -0.0109 0.0109  360 THR B O   
5458  C CB  . THR B 320 ? 0.2524 0.3357 0.3536 -0.0466 -0.0118 0.0143  360 THR B CB  
5459  O OG1 . THR B 320 ? 0.3015 0.3845 0.4040 -0.0493 -0.0113 0.0166  360 THR B OG1 
5460  C CG2 . THR B 320 ? 0.2295 0.3233 0.3281 -0.0461 -0.0139 0.0146  360 THR B CG2 
5461  N N   . GLU B 321 ? 0.2348 0.2946 0.3353 -0.0515 -0.0150 0.0095  361 GLU B N   
5462  C CA  . GLU B 321 ? 0.2563 0.3096 0.3581 -0.0522 -0.0146 0.0096  361 GLU B CA  
5463  C C   . GLU B 321 ? 0.2465 0.2997 0.3507 -0.0503 -0.0165 0.0079  361 GLU B C   
5464  O O   . GLU B 321 ? 0.2714 0.3266 0.3800 -0.0498 -0.0151 0.0093  361 GLU B O   
5465  C CB  . GLU B 321 ? 0.3103 0.3560 0.4083 -0.0557 -0.0168 0.0091  361 GLU B CB  
5466  C CG  . GLU B 321 ? 0.3141 0.3606 0.4101 -0.0566 -0.0138 0.0118  361 GLU B CG  
5467  C CD  . GLU B 321 ? 0.3608 0.4000 0.4522 -0.0598 -0.0155 0.0116  361 GLU B CD  
5468  O OE1 . GLU B 321 ? 0.3713 0.4027 0.4589 -0.0603 -0.0150 0.0115  361 GLU B OE1 
5469  O OE2 . GLU B 321 ? 0.3010 0.3416 0.3917 -0.0623 -0.0177 0.0116  361 GLU B OE2 
5470  N N   . ILE B 322 ? 0.2265 0.2775 0.3275 -0.0491 -0.0194 0.0053  362 ILE B N   
5471  C CA  . ILE B 322 ? 0.2756 0.3266 0.3780 -0.0451 -0.0203 0.0042  362 ILE B CA  
5472  C C   . ILE B 322 ? 0.2922 0.3509 0.3963 -0.0404 -0.0169 0.0048  362 ILE B C   
5473  O O   . ILE B 322 ? 0.2795 0.3446 0.3900 -0.0376 -0.0147 0.0070  362 ILE B O   
5474  C CB  . ILE B 322 ? 0.2978 0.3392 0.3930 -0.0445 -0.0237 0.0012  362 ILE B CB  
5475  C CG1 . ILE B 322 ? 0.2736 0.3075 0.3666 -0.0490 -0.0265 0.0016  362 ILE B CG1 
5476  C CG2 . ILE B 322 ? 0.2020 0.2431 0.2975 -0.0379 -0.0234 0.0007  362 ILE B CG2 
5477  C CD1 . ILE B 322 ? 0.2378 0.2598 0.3222 -0.0500 -0.0293 -0.0008 362 ILE B CD1 
5478  N N   . GLY B 323 ? 0.2728 0.3319 0.3710 -0.0398 -0.0168 0.0031  363 GLY B N   
5479  C CA  . GLY B 323 ? 0.2542 0.3189 0.3508 -0.0344 -0.0140 0.0030  363 GLY B CA  
5480  C C   . GLY B 323 ? 0.2745 0.3490 0.3780 -0.0332 -0.0094 0.0075  363 GLY B C   
5481  O O   . GLY B 323 ? 0.3349 0.4151 0.4412 -0.0286 -0.0058 0.0094  363 GLY B O   
5482  N N   . THR B 324 ? 0.2713 0.3469 0.3768 -0.0368 -0.0086 0.0099  364 THR B N   
5483  C CA  . THR B 324 ? 0.3056 0.3871 0.4155 -0.0353 -0.0035 0.0144  364 THR B CA  
5484  C C   . THR B 324 ? 0.3783 0.4568 0.4946 -0.0384 -0.0022 0.0166  364 THR B C   
5485  O O   . THR B 324 ? 0.2561 0.3389 0.3778 -0.0374 0.0007  0.0192  364 THR B O   
5486  C CB  . THR B 324 ? 0.2100 0.2942 0.3174 -0.0356 -0.0023 0.0167  364 THR B CB  
5487  O OG1 . THR B 324 ? 0.2953 0.3838 0.3969 -0.0346 -0.0052 0.0145  364 THR B OG1 
5488  C CG2 . THR B 324 ? 0.2934 0.3815 0.4033 -0.0326 0.0036  0.0219  364 THR B CG2 
5489  N N   . ARG B 325 ? 0.2778 0.3490 0.3930 -0.0428 -0.0043 0.0156  365 ARG B N   
5490  C CA  . ARG B 325 ? 0.2415 0.3082 0.3599 -0.0468 -0.0035 0.0173  365 ARG B CA  
5491  C C   . ARG B 325 ? 0.2488 0.3184 0.3728 -0.0482 -0.0068 0.0165  365 ARG B C   
5492  O O   . ARG B 325 ? 0.2497 0.3248 0.3803 -0.0493 -0.0051 0.0194  365 ARG B O   
5493  C CB  . ARG B 325 ? 0.2881 0.3448 0.4010 -0.0503 -0.0042 0.0164  365 ARG B CB  
5494  C CG  . ARG B 325 ? 0.3150 0.3715 0.4237 -0.0474 -0.0002 0.0185  365 ARG B CG  
5495  C CD  . ARG B 325 ? 0.3322 0.3900 0.4418 -0.0445 0.0059  0.0228  365 ARG B CD  
5496  N NE  . ARG B 325 ? 0.3172 0.3659 0.4268 -0.0487 0.0075  0.0236  365 ARG B NE  
5497  C CZ  . ARG B 325 ? 0.3046 0.3399 0.4075 -0.0516 0.0088  0.0232  365 ARG B CZ  
5498  N NH1 . ARG B 325 ? 0.2933 0.3246 0.3900 -0.0489 0.0101  0.0230  365 ARG B NH1 
5499  N NH2 . ARG B 325 ? 0.3319 0.3578 0.4335 -0.0571 0.0093  0.0233  365 ARG B NH2 
5500  N N   . ASN B 326 ? 0.2543 0.3213 0.3762 -0.0482 -0.0115 0.0136  366 ASN B N   
5501  C CA  . ASN B 326 ? 0.2669 0.3375 0.3942 -0.0489 -0.0149 0.0141  366 ASN B CA  
5502  C C   . ASN B 326 ? 0.2884 0.3705 0.4228 -0.0436 -0.0124 0.0164  366 ASN B C   
5503  O O   . ASN B 326 ? 0.2493 0.3400 0.3925 -0.0448 -0.0131 0.0195  366 ASN B O   
5504  C CB  . ASN B 326 ? 0.2863 0.3508 0.4087 -0.0482 -0.0195 0.0113  366 ASN B CB  
5505  C CG  . ASN B 326 ? 0.3006 0.3551 0.4164 -0.0533 -0.0215 0.0100  366 ASN B CG  
5506  O OD1 . ASN B 326 ? 0.3187 0.3699 0.4333 -0.0571 -0.0196 0.0108  366 ASN B OD1 
5507  N ND2 . ASN B 326 ? 0.2488 0.2967 0.3589 -0.0530 -0.0246 0.0081  366 ASN B ND2 
5508  N N   . LEU B 327 ? 0.2466 0.3299 0.3768 -0.0378 -0.0096 0.0153  367 LEU B N   
5509  C CA  . LEU B 327 ? 0.3727 0.4653 0.5068 -0.0310 -0.0065 0.0172  367 LEU B CA  
5510  C C   . LEU B 327 ? 0.3099 0.4108 0.4486 -0.0301 -0.0008 0.0213  367 LEU B C   
5511  O O   . LEU B 327 ? 0.3351 0.4472 0.4817 -0.0268 0.0023  0.0252  367 LEU B O   
5512  C CB  . LEU B 327 ? 0.3173 0.4037 0.4410 -0.0246 -0.0068 0.0130  367 LEU B CB  
5513  C CG  . LEU B 327 ? 0.3059 0.3835 0.4252 -0.0239 -0.0114 0.0101  367 LEU B CG  
5514  C CD1 . LEU B 327 ? 0.3347 0.4016 0.4407 -0.0191 -0.0117 0.0053  367 LEU B CD1 
5515  C CD2 . LEU B 327 ? 0.2483 0.3346 0.3770 -0.0205 -0.0116 0.0138  367 LEU B CD2 
5516  N N   . CYS B 328 ? 0.2674 0.3642 0.4018 -0.0325 0.0012  0.0214  368 CYS B N   
5517  C CA  . CYS B 328 ? 0.3307 0.4338 0.4673 -0.0305 0.0071  0.0257  368 CYS B CA  
5518  C C   . CYS B 328 ? 0.3598 0.4614 0.5020 -0.0371 0.0094  0.0299  368 CYS B C   
5519  O O   . CYS B 328 ? 0.3314 0.4386 0.4773 -0.0361 0.0147  0.0348  368 CYS B O   
5520  C CB  . CYS B 328 ? 0.2498 0.3506 0.3767 -0.0266 0.0086  0.0243  368 CYS B CB  
5521  S SG  . CYS B 328 ? 0.2614 0.3621 0.3787 -0.0195 0.0067  0.0193  368 CYS B SG  
5522  N N   . ASP B 329 ? 0.3316 0.4241 0.4728 -0.0439 0.0059  0.0282  369 ASP B N   
5523  C CA  . ASP B 329 ? 0.3680 0.4549 0.5114 -0.0508 0.0079  0.0314  369 ASP B CA  
5524  C C   . ASP B 329 ? 0.2770 0.3752 0.4320 -0.0539 0.0093  0.0361  369 ASP B C   
5525  O O   . ASP B 329 ? 0.3224 0.4305 0.4847 -0.0537 0.0057  0.0360  369 ASP B O   
5526  C CB  . ASP B 329 ? 0.3018 0.3768 0.4409 -0.0577 0.0032  0.0281  369 ASP B CB  
5527  C CG  . ASP B 329 ? 0.3519 0.4143 0.4801 -0.0563 0.0049  0.0263  369 ASP B CG  
5528  O OD1 . ASP B 329 ? 0.3084 0.3731 0.4337 -0.0503 0.0089  0.0277  369 ASP B OD1 
5529  O OD2 . ASP B 329 ? 0.3341 0.3851 0.4564 -0.0608 0.0025  0.0238  369 ASP B OD2 
5530  N N   . PRO B 330 ? 0.2690 0.3668 0.4265 -0.0566 0.0148  0.0412  370 PRO B N   
5531  C CA  . PRO B 330 ? 0.2898 0.3998 0.4600 -0.0616 0.0162  0.0468  370 PRO B CA  
5532  C C   . PRO B 330 ? 0.3940 0.5062 0.5708 -0.0709 0.0091  0.0459  370 PRO B C   
5533  O O   . PRO B 330 ? 0.3397 0.4692 0.5295 -0.0724 0.0078  0.0499  370 PRO B O   
5534  C CB  . PRO B 330 ? 0.2585 0.3596 0.4264 -0.0660 0.0224  0.0516  370 PRO B CB  
5535  C CG  . PRO B 330 ? 0.4276 0.5166 0.5826 -0.0592 0.0256  0.0495  370 PRO B CG  
5536  C CD  . PRO B 330 ? 0.3291 0.4140 0.4778 -0.0564 0.0197  0.0426  370 PRO B CD  
5537  N N   . HIS B 331 ? 0.2924 0.3885 0.4602 -0.0769 0.0047  0.0413  371 HIS B N   
5538  C CA  . HIS B 331 ? 0.3462 0.4420 0.5171 -0.0869 -0.0027 0.0400  371 HIS B CA  
5539  C C   . HIS B 331 ? 0.4022 0.5017 0.5718 -0.0827 -0.0092 0.0358  371 HIS B C   
5540  O O   . HIS B 331 ? 0.3294 0.4277 0.4990 -0.0899 -0.0161 0.0342  371 HIS B O   
5541  C CB  . HIS B 331 ? 0.3388 0.4119 0.4974 -0.0961 -0.0033 0.0374  371 HIS B CB  
5542  C CG  . HIS B 331 ? 0.4593 0.5146 0.6026 -0.0896 -0.0002 0.0331  371 HIS B CG  
5543  N ND1 . HIS B 331 ? 0.3781 0.4322 0.5183 -0.0809 0.0070  0.0350  371 HIS B ND1 
5544  C CD2 . HIS B 331 ? 0.4361 0.4766 0.5672 -0.0903 -0.0033 0.0279  371 HIS B CD2 
5545  C CE1 . HIS B 331 ? 0.4302 0.4710 0.5583 -0.0767 0.0080  0.0315  371 HIS B CE1 
5546  N NE2 . HIS B 331 ? 0.4382 0.4702 0.5606 -0.0821 0.0023  0.0273  371 HIS B NE2 
5547  N N   . ARG B 332 ? 0.3423 0.4454 0.5098 -0.0718 -0.0073 0.0340  372 ARG B N   
5548  C CA  . ARG B 332 ? 0.2752 0.3808 0.4414 -0.0670 -0.0124 0.0308  372 ARG B CA  
5549  C C   . ARG B 332 ? 0.2380 0.3619 0.4145 -0.0589 -0.0108 0.0343  372 ARG B C   
5550  O O   . ARG B 332 ? 0.3727 0.5116 0.5617 -0.0614 -0.0095 0.0400  372 ARG B O   
5551  C CB  . ARG B 332 ? 0.2222 0.3132 0.3751 -0.0627 -0.0119 0.0256  372 ARG B CB  
5552  C CG  . ARG B 332 ? 0.2198 0.2942 0.3625 -0.0690 -0.0128 0.0230  372 ARG B CG  
5553  C CD  . ARG B 332 ? 0.2476 0.3178 0.3884 -0.0765 -0.0200 0.0212  372 ARG B CD  
5554  N NE  . ARG B 332 ? 0.2361 0.3088 0.3756 -0.0721 -0.0246 0.0191  372 ARG B NE  
5555  C CZ  . ARG B 332 ? 0.2870 0.3503 0.4172 -0.0681 -0.0244 0.0159  372 ARG B CZ  
5556  N NH1 . ARG B 332 ? 0.3169 0.3706 0.4396 -0.0673 -0.0198 0.0146  372 ARG B NH1 
5557  N NH2 . ARG B 332 ? 0.2802 0.3444 0.4090 -0.0647 -0.0283 0.0146  372 ARG B NH2 
5558  N N   . TYR B 333 ? 0.2601 0.3824 0.4312 -0.0494 -0.0105 0.0314  373 TYR B N   
5559  C CA  . TYR B 333 ? 0.2340 0.3701 0.4116 -0.0399 -0.0080 0.0343  373 TYR B CA  
5560  C C   . TYR B 333 ? 0.3155 0.4598 0.4964 -0.0353 -0.0002 0.0380  373 TYR B C   
5561  O O   . TYR B 333 ? 0.3836 0.5433 0.5733 -0.0290 0.0031  0.0427  373 TYR B O   
5562  C CB  . TYR B 333 ? 0.2165 0.3432 0.3835 -0.0315 -0.0094 0.0294  373 TYR B CB  
5563  C CG  . TYR B 333 ? 0.2739 0.3993 0.4417 -0.0330 -0.0161 0.0289  373 TYR B CG  
5564  C CD1 . TYR B 333 ? 0.3008 0.4133 0.4614 -0.0405 -0.0211 0.0253  373 TYR B CD1 
5565  C CD2 . TYR B 333 ? 0.2516 0.3893 0.4269 -0.0262 -0.0169 0.0327  373 TYR B CD2 
5566  C CE1 . TYR B 333 ? 0.3182 0.4296 0.4783 -0.0418 -0.0271 0.0253  373 TYR B CE1 
5567  C CE2 . TYR B 333 ? 0.3558 0.4933 0.5316 -0.0270 -0.0231 0.0332  373 TYR B CE2 
5568  C CZ  . TYR B 333 ? 0.2714 0.3954 0.4391 -0.0352 -0.0285 0.0293  373 TYR B CZ  
5569  O OH  . TYR B 333 ? 0.3100 0.4334 0.4767 -0.0358 -0.0347 0.0300  373 TYR B OH  
5570  N N   . ASN B 334 ? 0.2887 0.4238 0.4626 -0.0374 0.0032  0.0366  374 ASN B N   
5571  C CA  . ASN B 334 ? 0.3857 0.5282 0.5627 -0.0348 0.0105  0.0413  374 ASN B CA  
5572  C C   . ASN B 334 ? 0.2187 0.3701 0.3943 -0.0227 0.0153  0.0423  374 ASN B C   
5573  O O   . ASN B 334 ? 0.2732 0.4396 0.4583 -0.0195 0.0206  0.0486  374 ASN B O   
5574  C CB  . ASN B 334 ? 0.3541 0.5074 0.5449 -0.0435 0.0117  0.0482  374 ASN B CB  
5575  C CG  . ASN B 334 ? 0.3093 0.4670 0.5022 -0.0427 0.0197  0.0537  374 ASN B CG  
5576  O OD1 . ASN B 334 ? 0.2852 0.4329 0.4673 -0.0391 0.0230  0.0518  374 ASN B OD1 
5577  N ND2 . ASN B 334 ? 0.2744 0.4483 0.4816 -0.0462 0.0227  0.0613  374 ASN B ND2 
5578  N N   . ILE B 335 ? 0.2349 0.3761 0.3978 -0.0161 0.0136  0.0362  375 ILE B N   
5579  C CA  . ILE B 335 ? 0.2741 0.4187 0.4312 -0.0042 0.0178  0.0357  375 ILE B CA  
5580  C C   . ILE B 335 ? 0.3250 0.4671 0.4718 0.0004  0.0231  0.0352  375 ILE B C   
5581  O O   . ILE B 335 ? 0.3009 0.4433 0.4392 0.0104  0.0268  0.0340  375 ILE B O   
5582  C CB  . ILE B 335 ? 0.2218 0.3537 0.3673 0.0008  0.0135  0.0290  375 ILE B CB  
5583  C CG1 . ILE B 335 ? 0.2330 0.3489 0.3639 -0.0024 0.0103  0.0223  375 ILE B CG1 
5584  C CG2 . ILE B 335 ? 0.2479 0.3808 0.4014 -0.0031 0.0077  0.0295  375 ILE B CG2 
5585  C CD1 . ILE B 335 ? 0.2439 0.3451 0.3620 0.0005  0.0062  0.0158  375 ILE B CD1 
5586  N N   . LEU B 336 ? 0.2681 0.4072 0.4140 -0.0057 0.0236  0.0363  376 LEU B N   
5587  C CA  . LEU B 336 ? 0.2616 0.3969 0.3954 -0.0015 0.0266  0.0350  376 LEU B CA  
5588  C C   . LEU B 336 ? 0.3273 0.4728 0.4599 0.0075  0.0343  0.0394  376 LEU B C   
5589  O O   . LEU B 336 ? 0.3266 0.4680 0.4450 0.0153  0.0355  0.0357  376 LEU B O   
5590  C CB  . LEU B 336 ? 0.1929 0.3250 0.3278 -0.0082 0.0271  0.0376  376 LEU B CB  
5591  C CG  . LEU B 336 ? 0.3699 0.4980 0.4919 -0.0049 0.0276  0.0359  376 LEU B CG  
5592  C CD1 . LEU B 336 ? 0.4125 0.5327 0.5225 -0.0032 0.0216  0.0281  376 LEU B CD1 
5593  C CD2 . LEU B 336 ? 0.4549 0.5784 0.5789 -0.0108 0.0277  0.0386  376 LEU B CD2 
5594  N N   . GLU B 337 ? 0.3088 0.4673 0.4555 0.0061  0.0394  0.0474  377 GLU B N   
5595  C CA  . GLU B 337 ? 0.2957 0.4657 0.4425 0.0147  0.0480  0.0531  377 GLU B CA  
5596  C C   . GLU B 337 ? 0.3645 0.5376 0.5067 0.0257  0.0500  0.0509  377 GLU B C   
5597  O O   . GLU B 337 ? 0.3168 0.4893 0.4463 0.0359  0.0552  0.0502  377 GLU B O   
5598  C CB  . GLU B 337 ? 0.4454 0.6297 0.6102 0.0090  0.0530  0.0630  377 GLU B CB  
5599  C CG  . GLU B 337 ? 0.4831 0.6780 0.6473 0.0159  0.0629  0.0705  377 GLU B CG  
5600  C CD  . GLU B 337 ? 0.7260 0.9362 0.9096 0.0090  0.0679  0.0810  377 GLU B CD  
5601  O OE1 . GLU B 337 ? 0.8390 1.0605 1.0379 0.0052  0.0656  0.0835  377 GLU B OE1 
5602  O OE2 . GLU B 337 ? 0.8381 1.0494 1.0219 0.0070  0.0738  0.0873  377 GLU B OE2 
5603  N N   . ASP B 338 ? 0.3274 0.5026 0.4782 0.0246  0.0460  0.0500  378 ASP B N   
5604  C CA  . ASP B 338 ? 0.3076 0.4838 0.4532 0.0366  0.0485  0.0485  378 ASP B CA  
5605  C C   . ASP B 338 ? 0.3467 0.5027 0.4678 0.0429  0.0464  0.0387  378 ASP B C   
5606  O O   . ASP B 338 ? 0.3556 0.5090 0.4640 0.0550  0.0520  0.0375  378 ASP B O   
5607  C CB  . ASP B 338 ? 0.3522 0.5333 0.5106 0.0341  0.0435  0.0494  378 ASP B CB  
5608  C CG  . ASP B 338 ? 0.6616 0.8478 0.8184 0.0482  0.0480  0.0510  378 ASP B CG  
5609  O OD1 . ASP B 338 ? 0.8369 1.0250 0.9845 0.0599  0.0562  0.0523  378 ASP B OD1 
5610  O OD2 . ASP B 338 ? 0.8200 1.0080 0.9837 0.0487  0.0438  0.0513  378 ASP B OD2 
5611  N N   . VAL B 339 ? 0.2928 0.4339 0.4061 0.0345  0.0385  0.0319  379 VAL B N   
5612  C CA  . VAL B 339 ? 0.3959 0.5189 0.4866 0.0375  0.0354  0.0230  379 VAL B CA  
5613  C C   . VAL B 339 ? 0.3609 0.4849 0.4388 0.0422  0.0401  0.0233  379 VAL B C   
5614  O O   . VAL B 339 ? 0.3236 0.4373 0.3819 0.0503  0.0415  0.0181  379 VAL B O   
5615  C CB  . VAL B 339 ? 0.3719 0.4831 0.4600 0.0264  0.0263  0.0175  379 VAL B CB  
5616  C CG1 . VAL B 339 ? 0.3214 0.4170 0.3876 0.0270  0.0226  0.0094  379 VAL B CG1 
5617  C CG2 . VAL B 339 ? 0.2687 0.3758 0.3648 0.0232  0.0216  0.0163  379 VAL B CG2 
5618  N N   . ALA B 340 ? 0.3671 0.5016 0.4537 0.0373  0.0422  0.0292  380 ALA B N   
5619  C CA  . ALA B 340 ? 0.2807 0.4170 0.3550 0.0419  0.0463  0.0304  380 ALA B CA  
5620  C C   . ALA B 340 ? 0.4129 0.5564 0.4823 0.0545  0.0558  0.0342  380 ALA B C   
5621  O O   . ALA B 340 ? 0.4251 0.5636 0.4751 0.0617  0.0584  0.0315  380 ALA B O   
5622  C CB  . ALA B 340 ? 0.3139 0.4590 0.3991 0.0351  0.0478  0.0373  380 ALA B CB  
5623  N N   . VAL B 341 ? 0.3815 0.5384 0.4685 0.0571  0.0613  0.0412  381 VAL B N   
5624  C CA  . VAL B 341 ? 0.4154 0.5817 0.4999 0.0702  0.0714  0.0461  381 VAL B CA  
5625  C C   . VAL B 341 ? 0.4656 0.6158 0.5287 0.0810  0.0712  0.0376  381 VAL B C   
5626  O O   . VAL B 341 ? 0.3879 0.5330 0.4316 0.0917  0.0770  0.0358  381 VAL B O   
5627  C CB  . VAL B 341 ? 0.3859 0.5729 0.4967 0.0694  0.0761  0.0561  381 VAL B CB  
5628  C CG1 . VAL B 341 ? 0.3842 0.5811 0.4933 0.0849  0.0861  0.0606  381 VAL B CG1 
5629  C CG2 . VAL B 341 ? 0.4093 0.6099 0.5361 0.0603  0.0789  0.0652  381 VAL B CG2 
5630  N N   . CYS B 342 ? 0.4318 0.5714 0.4959 0.0781  0.0646  0.0320  382 CYS B N   
5631  C CA  . CYS B 342 ? 0.4895 0.6089 0.5313 0.0873  0.0640  0.0235  382 CYS B CA  
5632  C C   . CYS B 342 ? 0.4967 0.5966 0.5109 0.0859  0.0598  0.0141  382 CYS B C   
5633  O O   . CYS B 342 ? 0.4801 0.5644 0.4702 0.0962  0.0629  0.0083  382 CYS B O   
5634  C CB  . CYS B 342 ? 0.3787 0.4886 0.4263 0.0825  0.0568  0.0197  382 CYS B CB  
5635  S SG  . CYS B 342 ? 0.4829 0.6156 0.5599 0.0854  0.0604  0.0302  382 CYS B SG  
5636  N N   . MET B 343 ? 0.3733 0.4740 0.3899 0.0736  0.0527  0.0127  383 MET B N   
5637  C CA  . MET B 343 ? 0.4543 0.5415 0.4473 0.0708  0.0476  0.0051  383 MET B CA  
5638  C C   . MET B 343 ? 0.4440 0.5377 0.4244 0.0793  0.0547  0.0082  383 MET B C   
5639  O O   . MET B 343 ? 0.5007 0.5855 0.4604 0.0775  0.0503  0.0025  383 MET B O   
5640  C CB  . MET B 343 ? 0.4368 0.5268 0.4386 0.0564  0.0385  0.0045  383 MET B CB  
5641  C CG  . MET B 343 ? 0.4147 0.4931 0.4202 0.0472  0.0299  -0.0010 383 MET B CG  
5642  S SD  . MET B 343 ? 0.4328 0.5172 0.4491 0.0324  0.0214  0.0000  383 MET B SD  
5643  C CE  . MET B 343 ? 0.3061 0.3872 0.2993 0.0316  0.0173  -0.0044 383 MET B CE  
5644  N N   . ASP B 344 ? 0.4502 0.5606 0.4430 0.0878  0.0653  0.0176  384 ASP B N   
5645  C CA  . ASP B 344 ? 0.5230 0.6430 0.5076 0.0958  0.0736  0.0230  384 ASP B CA  
5646  C C   . ASP B 344 ? 0.5871 0.7136 0.5736 0.0867  0.0691  0.0256  384 ASP B C   
5647  O O   . ASP B 344 ? 0.5845 0.7083 0.5513 0.0901  0.0692  0.0239  384 ASP B O   
5648  C CB  . ASP B 344 ? 0.7405 0.8440 0.6926 0.1081  0.0771  0.0157  384 ASP B CB  
5649  C CG  . ASP B 344 ? 1.0750 1.1891 1.0175 0.1182  0.0870  0.0222  384 ASP B CG  
5650  O OD1 . ASP B 344 ? 1.2322 1.3427 1.1574 0.1158  0.0832  0.0194  384 ASP B OD1 
5651  O OD2 . ASP B 344 ? 1.1737 1.3017 1.1269 0.1283  0.0987  0.0309  384 ASP B OD2 
5652  N N   . LEU B 345 ? 0.5136 0.6487 0.5230 0.0757  0.0652  0.0300  385 LEU B N   
5653  C CA  . LEU B 345 ? 0.4992 0.6419 0.5126 0.0695  0.0635  0.0349  385 LEU B CA  
5654  C C   . LEU B 345 ? 0.4505 0.6100 0.4782 0.0731  0.0742  0.0473  385 LEU B C   
5655  O O   . LEU B 345 ? 0.4843 0.6527 0.5273 0.0757  0.0808  0.0529  385 LEU B O   
5656  C CB  . LEU B 345 ? 0.4369 0.5776 0.4643 0.0566  0.0547  0.0334  385 LEU B CB  
5657  C CG  . LEU B 345 ? 0.4340 0.5592 0.4482 0.0519  0.0444  0.0221  385 LEU B CG  
5658  C CD1 . LEU B 345 ? 0.3124 0.4371 0.3411 0.0402  0.0372  0.0217  385 LEU B CD1 
5659  C CD2 . LEU B 345 ? 0.4061 0.5248 0.3949 0.0541  0.0403  0.0165  385 LEU B CD2 
5660  N N   . ASP B 346 ? 0.3379 0.5024 0.3608 0.0730  0.0758  0.0523  386 ASP B N   
5661  C CA  . ASP B 346 ? 0.4106 0.5887 0.4461 0.0747  0.0857  0.0648  386 ASP B CA  
5662  C C   . ASP B 346 ? 0.4300 0.6109 0.4889 0.0629  0.0835  0.0696  386 ASP B C   
5663  O O   . ASP B 346 ? 0.4014 0.5791 0.4606 0.0572  0.0794  0.0706  386 ASP B O   
5664  C CB  . ASP B 346 ? 0.5974 0.7778 0.6168 0.0798  0.0882  0.0687  386 ASP B CB  
5665  C CG  . ASP B 346 ? 0.6759 0.8684 0.7064 0.0819  0.0993  0.0823  386 ASP B CG  
5666  O OD1 . ASP B 346 ? 0.6981 0.8982 0.7493 0.0786  0.1050  0.0887  386 ASP B OD1 
5667  O OD2 . ASP B 346 ? 0.7711 0.9659 0.7896 0.0863  0.1021  0.0871  386 ASP B OD2 
5668  N N   . THR B 347 ? 0.5066 0.6937 0.5845 0.0597  0.0863  0.0729  387 THR B N   
5669  C CA  . THR B 347 ? 0.6003 0.7882 0.6986 0.0477  0.0838  0.0765  387 THR B CA  
5670  C C   . THR B 347 ? 0.7106 0.9068 0.8204 0.0446  0.0921  0.0887  387 THR B C   
5671  O O   . THR B 347 ? 0.7300 0.9254 0.8554 0.0341  0.0909  0.0922  387 THR B O   
5672  C CB  . THR B 347 ? 0.5067 0.6979 0.6196 0.0443  0.0814  0.0744  387 THR B CB  
5673  O OG1 . THR B 347 ? 0.4897 0.6954 0.6095 0.0518  0.0904  0.0811  387 THR B OG1 
5674  C CG2 . THR B 347 ? 0.5546 0.7341 0.6556 0.0464  0.0732  0.0628  387 THR B CG2 
5675  N N   . ARG B 348 ? 0.7563 0.9590 0.8574 0.0532  0.1006  0.0952  388 ARG B N   
5676  C CA  . ARG B 348 ? 0.8540 1.0635 0.9655 0.0500  0.1093  0.1077  388 ARG B CA  
5677  C C   . ARG B 348 ? 0.7671 0.9665 0.8720 0.0466  0.1080  0.1102  388 ARG B C   
5678  O O   . ARG B 348 ? 0.7785 0.9771 0.8934 0.0403  0.1132  0.1193  388 ARG B O   
5679  C CB  . ARG B 348 ? 0.9454 1.1672 1.0511 0.0613  0.1205  0.1152  388 ARG B CB  
5680  C CG  . ARG B 348 ? 1.0786 1.3167 1.2054 0.0589  0.1284  0.1243  388 ARG B CG  
5681  C CD  . ARG B 348 ? 1.2000 1.4500 1.3197 0.0731  0.1363  0.1257  388 ARG B CD  
5682  N NE  . ARG B 348 ? 1.2579 1.5047 1.3740 0.0776  0.1301  0.1152  388 ARG B NE  
5683  C CZ  . ARG B 348 ? 1.2238 1.4819 1.3580 0.0759  0.1305  0.1168  388 ARG B CZ  
5684  N NH1 . ARG B 348 ? 1.2020 1.4772 1.3605 0.0684  0.1359  0.1284  388 ARG B NH1 
5685  N NH2 . ARG B 348 ? 1.1746 1.4271 1.3027 0.0813  0.1252  0.1074  388 ARG B NH2 
5686  N N   . THR B 349 ? 0.6257 0.8174 0.7142 0.0503  0.1011  0.1029  389 THR B N   
5687  C CA  . THR B 349 ? 0.5316 0.7162 0.6134 0.0493  0.0997  0.1059  389 THR B CA  
5688  C C   . THR B 349 ? 0.4868 0.6622 0.5675 0.0437  0.0887  0.0967  389 THR B C   
5689  O O   . THR B 349 ? 0.4435 0.6180 0.5185 0.0445  0.0814  0.0869  389 THR B O   
5690  C CB  . THR B 349 ? 0.6022 0.7912 0.6645 0.0606  0.1029  0.1089  389 THR B CB  
5691  O OG1 . THR B 349 ? 0.5776 0.7617 0.6338 0.0607  0.1005  0.1120  389 THR B OG1 
5692  C CG2 . THR B 349 ? 0.6441 0.8341 0.6902 0.0669  0.0967  0.0983  389 THR B CG2 
5693  N N   . THR B 350 ? 0.3698 0.5374 0.4555 0.0383  0.0882  0.1002  390 THR B N   
5694  C CA  . THR B 350 ? 0.3270 0.4870 0.4126 0.0334  0.0790  0.0928  390 THR B CA  
5695  C C   . THR B 350 ? 0.3633 0.5268 0.4338 0.0397  0.0732  0.0892  390 THR B C   
5696  O O   . THR B 350 ? 0.3381 0.4996 0.4067 0.0365  0.0645  0.0810  390 THR B O   
5697  C CB  . THR B 350 ? 0.3990 0.5481 0.4919 0.0273  0.0814  0.0980  390 THR B CB  
5698  O OG1 . THR B 350 ? 0.4967 0.6452 0.5838 0.0330  0.0892  0.1084  390 THR B OG1 
5699  C CG2 . THR B 350 ? 0.4816 0.6261 0.5892 0.0176  0.0835  0.0990  390 THR B CG2 
5700  N N   . SER B 351 ? 0.4059 0.5754 0.4654 0.0479  0.0778  0.0958  391 SER B N   
5701  C CA  . SER B 351 ? 0.4002 0.5754 0.4457 0.0532  0.0718  0.0940  391 SER B CA  
5702  C C   . SER B 351 ? 0.3969 0.5759 0.4299 0.0550  0.0648  0.0840  391 SER B C   
5703  O O   . SER B 351 ? 0.4382 0.6224 0.4587 0.0574  0.0580  0.0813  391 SER B O   
5704  C CB  . SER B 351 ? 0.3857 0.5665 0.4224 0.0620  0.0788  0.1051  391 SER B CB  
5705  O OG  . SER B 351 ? 0.4328 0.6171 0.4654 0.0668  0.0865  0.1085  391 SER B OG  
5706  N N   . SER B 352 ? 0.3676 0.5439 0.4029 0.0541  0.0663  0.0789  392 SER B N   
5707  C CA  . SER B 352 ? 0.4411 0.6150 0.4641 0.0545  0.0590  0.0678  392 SER B CA  
5708  C C   . SER B 352 ? 0.4117 0.5795 0.4404 0.0457  0.0491  0.0596  392 SER B C   
5709  O O   . SER B 352 ? 0.3594 0.5237 0.3761 0.0444  0.0413  0.0505  392 SER B O   
5710  C CB  . SER B 352 ? 0.3885 0.5608 0.4115 0.0583  0.0647  0.0656  392 SER B CB  
5711  O OG  . SER B 352 ? 0.4168 0.5856 0.4580 0.0516  0.0649  0.0644  392 SER B OG  
5712  N N   . LEU B 353 ? 0.2970 0.4622 0.3420 0.0395  0.0496  0.0628  393 LEU B N   
5713  C CA  . LEU B 353 ? 0.3379 0.4972 0.3899 0.0313  0.0418  0.0563  393 LEU B CA  
5714  C C   . LEU B 353 ? 0.3279 0.4805 0.3810 0.0286  0.0391  0.0480  393 LEU B C   
5715  O O   . LEU B 353 ? 0.3003 0.4476 0.3504 0.0238  0.0312  0.0403  393 LEU B O   
5716  C CB  . LEU B 353 ? 0.3087 0.4721 0.3520 0.0298  0.0332  0.0533  393 LEU B CB  
5717  C CG  . LEU B 353 ? 0.3266 0.4992 0.3680 0.0345  0.0357  0.0625  393 LEU B CG  
5718  C CD1 . LEU B 353 ? 0.4441 0.6236 0.4837 0.0313  0.0270  0.0611  393 LEU B CD1 
5719  C CD2 . LEU B 353 ? 0.5188 0.6873 0.5727 0.0350  0.0443  0.0713  393 LEU B CD2 
5720  N N   . TRP B 354 ? 0.2709 0.4242 0.3289 0.0318  0.0461  0.0505  394 TRP B N   
5721  C CA  . TRP B 354 ? 0.3168 0.4652 0.3768 0.0312  0.0445  0.0442  394 TRP B CA  
5722  C C   . TRP B 354 ? 0.3868 0.5291 0.4589 0.0223  0.0390  0.0409  394 TRP B C   
5723  O O   . TRP B 354 ? 0.3665 0.5018 0.4352 0.0204  0.0335  0.0333  394 TRP B O   
5724  C CB  . TRP B 354 ? 0.3200 0.4745 0.3868 0.0365  0.0537  0.0497  394 TRP B CB  
5725  C CG  . TRP B 354 ? 0.3172 0.4771 0.4024 0.0319  0.0594  0.0587  394 TRP B CG  
5726  C CD1 . TRP B 354 ? 0.3529 0.5182 0.4405 0.0335  0.0666  0.0681  394 TRP B CD1 
5727  C CD2 . TRP B 354 ? 0.3228 0.4821 0.4250 0.0244  0.0583  0.0593  394 TRP B CD2 
5728  N NE1 . TRP B 354 ? 0.3051 0.4714 0.4098 0.0263  0.0699  0.0740  394 TRP B NE1 
5729  C CE2 . TRP B 354 ? 0.2980 0.4615 0.4118 0.0204  0.0644  0.0686  394 TRP B CE2 
5730  C CE3 . TRP B 354 ? 0.2264 0.3815 0.3341 0.0203  0.0523  0.0531  394 TRP B CE3 
5731  C CZ2 . TRP B 354 ? 0.3767 0.5403 0.5069 0.0114  0.0641  0.0711  394 TRP B CZ2 
5732  C CZ3 . TRP B 354 ? 0.3793 0.5364 0.5038 0.0125  0.0521  0.0562  394 TRP B CZ3 
5733  C CH2 . TRP B 354 ? 0.4348 0.5961 0.5700 0.0076  0.0575  0.0647  394 TRP B CH2 
5734  N N   . LYS B 355 ? 0.2964 0.4394 0.3808 0.0170  0.0407  0.0463  395 LYS B N   
5735  C CA  . LYS B 355 ? 0.3524 0.4888 0.4462 0.0090  0.0358  0.0432  395 LYS B CA  
5736  C C   . LYS B 355 ? 0.2706 0.4024 0.3565 0.0061  0.0277  0.0368  395 LYS B C   
5737  O O   . LYS B 355 ? 0.2786 0.4042 0.3650 0.0023  0.0223  0.0307  395 LYS B O   
5738  C CB  . LYS B 355 ? 0.3545 0.4891 0.4586 0.0042  0.0395  0.0498  395 LYS B CB  
5739  C CG  . LYS B 355 ? 0.3756 0.5144 0.4898 0.0036  0.0466  0.0564  395 LYS B CG  
5740  C CD  . LYS B 355 ? 0.4201 0.5520 0.5414 -0.0030 0.0492  0.0616  395 LYS B CD  
5741  C CE  . LYS B 355 ? 0.3845 0.5203 0.5159 -0.0058 0.0560  0.0690  395 LYS B CE  
5742  N NZ  . LYS B 355 ? 0.3928 0.5171 0.5296 -0.0150 0.0566  0.0716  395 LYS B NZ  
5743  N N   . ASP B 356 ? 0.3392 0.4752 0.4176 0.0081  0.0266  0.0388  396 ASP B N   
5744  C CA  . ASP B 356 ? 0.3079 0.4432 0.3808 0.0044  0.0188  0.0341  396 ASP B CA  
5745  C C   . ASP B 356 ? 0.3074 0.4378 0.3691 0.0038  0.0130  0.0256  396 ASP B C   
5746  O O   . ASP B 356 ? 0.3060 0.4307 0.3672 -0.0021 0.0066  0.0202  396 ASP B O   
5747  C CB  . ASP B 356 ? 0.3431 0.4878 0.4110 0.0076  0.0189  0.0394  396 ASP B CB  
5748  C CG  . ASP B 356 ? 0.3731 0.5195 0.4486 0.0105  0.0266  0.0487  396 ASP B CG  
5749  O OD1 . ASP B 356 ? 0.3327 0.4792 0.4090 0.0145  0.0335  0.0529  396 ASP B OD1 
5750  O OD2 . ASP B 356 ? 0.3817 0.5284 0.4616 0.0091  0.0264  0.0520  396 ASP B OD2 
5751  N N   . LYS B 357 ? 0.3636 0.4944 0.4149 0.0102  0.0158  0.0244  397 LYS B N   
5752  C CA  . LYS B 357 ? 0.3132 0.4353 0.3498 0.0108  0.0112  0.0158  397 LYS B CA  
5753  C C   . LYS B 357 ? 0.2884 0.4001 0.3300 0.0094  0.0110  0.0114  397 LYS B C   
5754  O O   . LYS B 357 ? 0.2893 0.3905 0.3238 0.0050  0.0047  0.0044  397 LYS B O   
5755  C CB  . LYS B 357 ? 0.3124 0.4360 0.3347 0.0197  0.0158  0.0160  397 LYS B CB  
5756  C CG  . LYS B 357 ? 0.3264 0.4598 0.3402 0.0215  0.0146  0.0196  397 LYS B CG  
5757  C CD  . LYS B 357 ? 0.4323 0.5658 0.4293 0.0306  0.0191  0.0193  397 LYS B CD  
5758  C CE  . LYS B 357 ? 0.4378 0.5821 0.4257 0.0326  0.0174  0.0235  397 LYS B CE  
5759  N NZ  . LYS B 357 ? 0.6520 0.7982 0.6256 0.0430  0.0245  0.0259  397 LYS B NZ  
5760  N N   . ALA B 358 ? 0.2768 0.3918 0.3306 0.0127  0.0176  0.0161  398 ALA B N   
5761  C CA  . ALA B 358 ? 0.3338 0.4421 0.3937 0.0121  0.0172  0.0133  398 ALA B CA  
5762  C C   . ALA B 358 ? 0.3376 0.4408 0.4056 0.0031  0.0111  0.0113  398 ALA B C   
5763  O O   . ALA B 358 ? 0.3016 0.3949 0.3666 0.0013  0.0072  0.0062  398 ALA B O   
5764  C CB  . ALA B 358 ? 0.3374 0.4547 0.4109 0.0164  0.0249  0.0201  398 ALA B CB  
5765  N N   . ALA B 359 ? 0.2396 0.3483 0.3166 -0.0020 0.0109  0.0157  399 ALA B N   
5766  C CA  . ALA B 359 ? 0.2760 0.3797 0.3588 -0.0096 0.0059  0.0140  399 ALA B CA  
5767  C C   . ALA B 359 ? 0.3024 0.3997 0.3745 -0.0136 -0.0012 0.0079  399 ALA B C   
5768  O O   . ALA B 359 ? 0.2929 0.3817 0.3655 -0.0181 -0.0053 0.0043  399 ALA B O   
5769  C CB  . ALA B 359 ? 0.2647 0.3736 0.3558 -0.0127 0.0080  0.0198  399 ALA B CB  
5770  N N   . VAL B 360 ? 0.3346 0.4359 0.3964 -0.0126 -0.0031 0.0071  400 VAL B N   
5771  C CA  . VAL B 360 ? 0.3606 0.4569 0.4127 -0.0186 -0.0107 0.0016  400 VAL B CA  
5772  C C   . VAL B 360 ? 0.3505 0.4309 0.3919 -0.0184 -0.0131 -0.0057 400 VAL B C   
5773  O O   . VAL B 360 ? 0.3132 0.3843 0.3525 -0.0250 -0.0183 -0.0095 400 VAL B O   
5774  C CB  . VAL B 360 ? 0.4463 0.5516 0.4887 -0.0181 -0.0132 0.0023  400 VAL B CB  
5775  C CG1 . VAL B 360 ? 0.4089 0.5062 0.4371 -0.0246 -0.0214 -0.0049 400 VAL B CG1 
5776  C CG2 . VAL B 360 ? 0.3241 0.4437 0.3772 -0.0200 -0.0128 0.0094  400 VAL B CG2 
5777  N N   . GLU B 361 ? 0.2714 0.3477 0.3061 -0.0101 -0.0085 -0.0070 401 GLU B N   
5778  C CA  . GLU B 361 ? 0.2689 0.3281 0.2920 -0.0078 -0.0095 -0.0134 401 GLU B CA  
5779  C C   . GLU B 361 ? 0.2971 0.3515 0.3319 -0.0087 -0.0089 -0.0123 401 GLU B C   
5780  O O   . GLU B 361 ? 0.3271 0.3660 0.3537 -0.0099 -0.0119 -0.0172 401 GLU B O   
5781  C CB  . GLU B 361 ? 0.3202 0.3768 0.3322 0.0032  -0.0035 -0.0144 401 GLU B CB  
5782  C CG  . GLU B 361 ? 0.3528 0.4117 0.3490 0.0044  -0.0048 -0.0163 401 GLU B CG  
5783  C CD  . GLU B 361 ? 0.3845 0.4316 0.3646 -0.0045 -0.0140 -0.0238 401 GLU B CD  
5784  O OE1 . GLU B 361 ? 0.4162 0.4453 0.3885 -0.0079 -0.0174 -0.0296 401 GLU B OE1 
5785  O OE2 . GLU B 361 ? 0.4212 0.4774 0.3965 -0.0087 -0.0181 -0.0232 401 GLU B OE2 
5786  N N   . ILE B 362 ? 0.2831 0.3493 0.3356 -0.0083 -0.0054 -0.0060 402 ILE B N   
5787  C CA  . ILE B 362 ? 0.2805 0.3432 0.3431 -0.0104 -0.0062 -0.0050 402 ILE B CA  
5788  C C   . ILE B 362 ? 0.2933 0.3490 0.3549 -0.0197 -0.0125 -0.0074 402 ILE B C   
5789  O O   . ILE B 362 ? 0.3323 0.3765 0.3913 -0.0214 -0.0153 -0.0100 402 ILE B O   
5790  C CB  . ILE B 362 ? 0.2415 0.3174 0.3213 -0.0098 -0.0020 0.0019  402 ILE B CB  
5791  C CG1 . ILE B 362 ? 0.3116 0.3948 0.3936 -0.0007 0.0045  0.0050  402 ILE B CG1 
5792  C CG2 . ILE B 362 ? 0.2612 0.3344 0.3503 -0.0140 -0.0046 0.0028  402 ILE B CG2 
5793  C CD1 . ILE B 362 ? 0.3191 0.4166 0.4138 -0.0010 0.0095  0.0121  402 ILE B CD1 
5794  N N   . ASN B 363 ? 0.2792 0.3420 0.3422 -0.0252 -0.0146 -0.0060 403 ASN B N   
5795  C CA  . ASN B 363 ? 0.2873 0.3465 0.3503 -0.0338 -0.0198 -0.0073 403 ASN B CA  
5796  C C   . ASN B 363 ? 0.3390 0.3845 0.3871 -0.0377 -0.0250 -0.0136 403 ASN B C   
5797  O O   . ASN B 363 ? 0.3028 0.3385 0.3498 -0.0434 -0.0285 -0.0153 403 ASN B O   
5798  C CB  . ASN B 363 ? 0.3072 0.3800 0.3761 -0.0371 -0.0198 -0.0029 403 ASN B CB  
5799  C CG  . ASN B 363 ? 0.4302 0.5092 0.5122 -0.0363 -0.0156 0.0026  403 ASN B CG  
5800  O OD1 . ASN B 363 ? 0.3765 0.4544 0.4632 -0.0409 -0.0169 0.0040  403 ASN B OD1 
5801  N ND2 . ASN B 363 ? 0.3216 0.4056 0.4081 -0.0308 -0.0104 0.0057  403 ASN B ND2 
5802  N N   . VAL B 364 ? 0.3014 0.3442 0.3364 -0.0350 -0.0256 -0.0172 404 VAL B N   
5803  C CA  . VAL B 364 ? 0.3321 0.3571 0.3493 -0.0388 -0.0305 -0.0242 404 VAL B CA  
5804  C C   . VAL B 364 ? 0.3182 0.3249 0.3310 -0.0349 -0.0290 -0.0269 404 VAL B C   
5805  O O   . VAL B 364 ? 0.3362 0.3271 0.3411 -0.0412 -0.0331 -0.0304 404 VAL B O   
5806  C CB  . VAL B 364 ? 0.2955 0.3185 0.2965 -0.0346 -0.0304 -0.0280 404 VAL B CB  
5807  C CG1 . VAL B 364 ? 0.3820 0.3809 0.3603 -0.0380 -0.0349 -0.0366 404 VAL B CG1 
5808  C CG2 . VAL B 364 ? 0.3264 0.3675 0.3305 -0.0391 -0.0332 -0.0250 404 VAL B CG2 
5809  N N   . ALA B 365 ? 0.3163 0.3257 0.3343 -0.0244 -0.0228 -0.0245 405 ALA B N   
5810  C CA  . ALA B 365 ? 0.2998 0.2949 0.3145 -0.0185 -0.0209 -0.0257 405 ALA B CA  
5811  C C   . ALA B 365 ? 0.3149 0.3073 0.3388 -0.0250 -0.0240 -0.0236 405 ALA B C   
5812  O O   . ALA B 365 ? 0.3082 0.2823 0.3229 -0.0257 -0.0258 -0.0264 405 ALA B O   
5813  C CB  . ALA B 365 ? 0.2863 0.2919 0.3099 -0.0068 -0.0139 -0.0213 405 ALA B CB  
5814  N N   . VAL B 366 ? 0.3940 0.4025 0.4340 -0.0295 -0.0242 -0.0186 406 VAL B N   
5815  C CA  . VAL B 366 ? 0.4732 0.4794 0.5203 -0.0353 -0.0267 -0.0165 406 VAL B CA  
5816  C C   . VAL B 366 ? 0.3484 0.3422 0.3858 -0.0448 -0.0318 -0.0198 406 VAL B C   
5817  O O   . VAL B 366 ? 0.3684 0.3475 0.4008 -0.0466 -0.0336 -0.0208 406 VAL B O   
5818  C CB  . VAL B 366 ? 0.3109 0.3345 0.3736 -0.0381 -0.0254 -0.0112 406 VAL B CB  
5819  C CG1 . VAL B 366 ? 0.3287 0.3493 0.3954 -0.0452 -0.0282 -0.0096 406 VAL B CG1 
5820  C CG2 . VAL B 366 ? 0.2519 0.2850 0.3245 -0.0309 -0.0211 -0.0076 406 VAL B CG2 
5821  N N   . LEU B 367 ? 0.4036 0.4036 0.4379 -0.0510 -0.0344 -0.0210 407 LEU B N   
5822  C CA  . LEU B 367 ? 0.5042 0.4963 0.5314 -0.0621 -0.0399 -0.0232 407 LEU B CA  
5823  C C   . LEU B 367 ? 0.5333 0.4998 0.5417 -0.0626 -0.0420 -0.0295 407 LEU B C   
5824  O O   . LEU B 367 ? 0.3551 0.3072 0.3588 -0.0689 -0.0446 -0.0301 407 LEU B O   
5825  C CB  . LEU B 367 ? 0.3749 0.3821 0.4029 -0.0680 -0.0428 -0.0227 407 LEU B CB  
5826  C CG  . LEU B 367 ? 0.4061 0.4356 0.4511 -0.0692 -0.0410 -0.0158 407 LEU B CG  
5827  C CD1 . LEU B 367 ? 0.3106 0.3574 0.3566 -0.0697 -0.0420 -0.0142 407 LEU B CD1 
5828  C CD2 . LEU B 367 ? 0.3226 0.3530 0.3738 -0.0782 -0.0432 -0.0127 407 LEU B CD2 
5829  N N   . HIS B 368 ? 0.4209 0.3800 0.4167 -0.0556 -0.0404 -0.0339 408 HIS B N   
5830  C CA  . HIS B 368 ? 0.3939 0.3248 0.3686 -0.0533 -0.0409 -0.0402 408 HIS B CA  
5831  C C   . HIS B 368 ? 0.4569 0.3738 0.4323 -0.0473 -0.0380 -0.0385 408 HIS B C   
5832  O O   . HIS B 368 ? 0.4653 0.3580 0.4271 -0.0511 -0.0401 -0.0415 408 HIS B O   
5833  C CB  . HIS B 368 ? 0.3893 0.3173 0.3524 -0.0423 -0.0369 -0.0437 408 HIS B CB  
5834  C CG  . HIS B 368 ? 0.5243 0.4230 0.4659 -0.0348 -0.0346 -0.0493 408 HIS B CG  
5835  N ND1 . HIS B 368 ? 0.6164 0.4877 0.5355 -0.0428 -0.0392 -0.0563 408 HIS B ND1 
5836  C CD2 . HIS B 368 ? 0.6243 0.5161 0.5623 -0.0194 -0.0276 -0.0486 408 HIS B CD2 
5837  C CE1 . HIS B 368 ? 0.6809 0.5268 0.5817 -0.0319 -0.0347 -0.0602 408 HIS B CE1 
5838  N NE2 . HIS B 368 ? 0.6922 0.5514 0.6048 -0.0169 -0.0274 -0.0552 408 HIS B NE2 
5839  N N   . SER B 369 ? 0.3541 0.2855 0.3446 -0.0379 -0.0334 -0.0333 409 SER B N   
5840  C CA  . SER B 369 ? 0.4091 0.3298 0.4000 -0.0303 -0.0309 -0.0309 409 SER B CA  
5841  C C   . SER B 369 ? 0.4165 0.3311 0.4108 -0.0396 -0.0345 -0.0286 409 SER B C   
5842  O O   . SER B 369 ? 0.4476 0.3403 0.4308 -0.0382 -0.0347 -0.0296 409 SER B O   
5843  C CB  . SER B 369 ? 0.3768 0.3182 0.3847 -0.0203 -0.0263 -0.0253 409 SER B CB  
5844  O OG  . SER B 369 ? 0.4368 0.3815 0.4402 -0.0100 -0.0216 -0.0266 409 SER B OG  
5845  N N   . TYR B 370 ? 0.4037 0.3362 0.4119 -0.0485 -0.0368 -0.0252 410 TYR B N   
5846  C CA  . TYR B 370 ? 0.4176 0.3460 0.4290 -0.0569 -0.0394 -0.0223 410 TYR B CA  
5847  C C   . TYR B 370 ? 0.5397 0.4491 0.5369 -0.0677 -0.0434 -0.0260 410 TYR B C   
5848  O O   . TYR B 370 ? 0.4909 0.3850 0.4831 -0.0717 -0.0444 -0.0246 410 TYR B O   
5849  C CB  . TYR B 370 ? 0.3560 0.3078 0.3842 -0.0622 -0.0396 -0.0177 410 TYR B CB  
5850  C CG  . TYR B 370 ? 0.4087 0.3723 0.4490 -0.0551 -0.0369 -0.0133 410 TYR B CG  
5851  C CD1 . TYR B 370 ? 0.3473 0.3135 0.3938 -0.0584 -0.0374 -0.0092 410 TYR B CD1 
5852  C CD2 . TYR B 370 ? 0.3711 0.3433 0.4161 -0.0457 -0.0339 -0.0131 410 TYR B CD2 
5853  C CE1 . TYR B 370 ? 0.3625 0.3386 0.4182 -0.0532 -0.0360 -0.0059 410 TYR B CE1 
5854  C CE2 . TYR B 370 ? 0.3469 0.3305 0.4032 -0.0413 -0.0324 -0.0091 410 TYR B CE2 
5855  C CZ  . TYR B 370 ? 0.3149 0.2998 0.3759 -0.0454 -0.0339 -0.0059 410 TYR B CZ  
5856  O OH  . TYR B 370 ? 0.3012 0.2966 0.3716 -0.0421 -0.0334 -0.0025 410 TYR B OH  
5857  N N   . GLN B 371 ? 0.4225 0.3323 0.4124 -0.0734 -0.0460 -0.0304 411 GLN B N   
5858  C CA  . GLN B 371 ? 0.3810 0.2720 0.3564 -0.0857 -0.0508 -0.0341 411 GLN B CA  
5859  C C   . GLN B 371 ? 0.5245 0.3819 0.4787 -0.0804 -0.0495 -0.0390 411 GLN B C   
5860  O O   . GLN B 371 ? 0.5751 0.4108 0.5187 -0.0886 -0.0518 -0.0398 411 GLN B O   
5861  C CB  . GLN B 371 ? 0.4125 0.3138 0.3846 -0.0937 -0.0550 -0.0375 411 GLN B CB  
5862  C CG  . GLN B 371 ? 0.4543 0.3880 0.4469 -0.0989 -0.0559 -0.0315 411 GLN B CG  
5863  C CD  . GLN B 371 ? 0.6594 0.6089 0.6513 -0.1014 -0.0588 -0.0333 411 GLN B CD  
5864  O OE1 . GLN B 371 ? 0.5747 0.5118 0.5505 -0.0988 -0.0599 -0.0396 411 GLN B OE1 
5865  N NE2 . GLN B 371 ? 0.6296 0.6062 0.6377 -0.1055 -0.0595 -0.0276 411 GLN B NE2 
5866  N N   . LEU B 372 ? 0.5056 0.3582 0.4533 -0.0662 -0.0452 -0.0416 412 LEU B N   
5867  C CA  . LEU B 372 ? 0.5448 0.3658 0.4721 -0.0573 -0.0422 -0.0453 412 LEU B CA  
5868  C C   . LEU B 372 ? 0.5765 0.3883 0.5077 -0.0529 -0.0401 -0.0399 412 LEU B C   
5869  O O   . LEU B 372 ? 0.5793 0.3606 0.4931 -0.0539 -0.0400 -0.0418 412 LEU B O   
5870  C CB  . LEU B 372 ? 0.6794 0.5042 0.6034 -0.0409 -0.0367 -0.0471 412 LEU B CB  
5871  C CG  . LEU B 372 ? 0.7894 0.5826 0.6894 -0.0287 -0.0321 -0.0517 412 LEU B CG  
5872  C CD1 . LEU B 372 ? 0.8498 0.6182 0.7236 -0.0369 -0.0356 -0.0611 412 LEU B CD1 
5873  C CD2 . LEU B 372 ? 0.8360 0.6434 0.7425 -0.0100 -0.0249 -0.0491 412 LEU B CD2 
5874  N N   . ALA B 373 ? 0.5177 0.3542 0.4701 -0.0483 -0.0385 -0.0332 413 ALA B N   
5875  C CA  . ALA B 373 ? 0.5153 0.3458 0.4713 -0.0440 -0.0371 -0.0276 413 ALA B CA  
5876  C C   . ALA B 373 ? 0.5381 0.3643 0.4957 -0.0584 -0.0408 -0.0250 413 ALA B C   
5877  O O   . ALA B 373 ? 0.4961 0.3155 0.4546 -0.0561 -0.0400 -0.0201 413 ALA B O   
5878  C CB  . ALA B 373 ? 0.4931 0.3510 0.4693 -0.0347 -0.0348 -0.0216 413 ALA B CB  
5879  N N   . LYS B 374 ? 0.5108 0.3416 0.4685 -0.0729 -0.0448 -0.0274 414 LYS B N   
5880  C CA  . LYS B 374 ? 0.5729 0.4051 0.5351 -0.0874 -0.0478 -0.0238 414 LYS B CA  
5881  C C   . LYS B 374 ? 0.6272 0.4819 0.6080 -0.0852 -0.0462 -0.0164 414 LYS B C   
5882  O O   . LYS B 374 ? 0.5506 0.3987 0.5315 -0.0887 -0.0460 -0.0117 414 LYS B O   
5883  C CB  . LYS B 374 ? 0.5724 0.3701 0.5160 -0.0923 -0.0484 -0.0246 414 LYS B CB  
5884  C CG  . LYS B 374 ? 0.6434 0.4142 0.5646 -0.0962 -0.0504 -0.0330 414 LYS B CG  
5885  C CD  . LYS B 374 ? 0.8622 0.5936 0.7622 -0.0988 -0.0498 -0.0339 414 LYS B CD  
5886  C CE  . LYS B 374 ? 0.9739 0.6747 0.8482 -0.1020 -0.0514 -0.0432 414 LYS B CE  
5887  N NZ  . LYS B 374 ? 1.0267 0.7409 0.9031 -0.1189 -0.0580 -0.0472 414 LYS B NZ  
5888  N N   . VAL B 375 ? 0.4720 0.3522 0.4671 -0.0796 -0.0450 -0.0155 415 VAL B N   
5889  C CA  . VAL B 375 ? 0.4321 0.3335 0.4430 -0.0784 -0.0437 -0.0098 415 VAL B CA  
5890  C C   . VAL B 375 ? 0.4590 0.3819 0.4806 -0.0868 -0.0446 -0.0089 415 VAL B C   
5891  O O   . VAL B 375 ? 0.3683 0.3006 0.3916 -0.0859 -0.0451 -0.0121 415 VAL B O   
5892  C CB  . VAL B 375 ? 0.3683 0.2803 0.3864 -0.0653 -0.0412 -0.0089 415 VAL B CB  
5893  C CG1 . VAL B 375 ? 0.3373 0.2677 0.3687 -0.0654 -0.0405 -0.0039 415 VAL B CG1 
5894  C CG2 . VAL B 375 ? 0.3719 0.2651 0.3801 -0.0555 -0.0401 -0.0088 415 VAL B CG2 
5895  N N   . THR B 376 ? 0.4393 0.3704 0.4676 -0.0938 -0.0445 -0.0039 416 THR B N   
5896  C CA  . THR B 376 ? 0.4454 0.3981 0.4844 -0.1004 -0.0445 -0.0016 416 THR B CA  
5897  C C   . THR B 376 ? 0.4002 0.3709 0.4483 -0.0925 -0.0424 -0.0021 416 THR B C   
5898  O O   . THR B 376 ? 0.3611 0.3335 0.4124 -0.0841 -0.0402 -0.0015 416 THR B O   
5899  C CB  . THR B 376 ? 0.4522 0.4120 0.4974 -0.1051 -0.0426 0.0049  416 THR B CB  
5900  O OG1 . THR B 376 ? 0.4558 0.3977 0.4923 -0.1123 -0.0440 0.0063  416 THR B OG1 
5901  C CG2 . THR B 376 ? 0.3801 0.3622 0.4360 -0.1111 -0.0420 0.0083  416 THR B CG2 
5902  N N   . ILE B 377 ? 0.3637 0.3476 0.4155 -0.0959 -0.0435 -0.0031 417 ILE B N   
5903  C CA  . ILE B 377 ? 0.3457 0.3473 0.4061 -0.0896 -0.0410 -0.0024 417 ILE B CA  
5904  C C   . ILE B 377 ? 0.3598 0.3782 0.4253 -0.0961 -0.0425 -0.0005 417 ILE B C   
5905  O O   . ILE B 377 ? 0.4146 0.4293 0.4747 -0.1049 -0.0468 -0.0021 417 ILE B O   
5906  C CB  . ILE B 377 ? 0.3747 0.3706 0.4304 -0.0809 -0.0405 -0.0070 417 ILE B CB  
5907  C CG1 . ILE B 377 ? 0.3596 0.3717 0.4250 -0.0742 -0.0369 -0.0050 417 ILE B CG1 
5908  C CG2 . ILE B 377 ? 0.3445 0.3336 0.3899 -0.0844 -0.0438 -0.0120 417 ILE B CG2 
5909  C CD1 . ILE B 377 ? 0.3560 0.3649 0.4200 -0.0651 -0.0351 -0.0074 417 ILE B CD1 
5910  N N   . VAL B 378 ? 0.3342 0.3707 0.4094 -0.0918 -0.0391 0.0031  418 VAL B N   
5911  C CA  . VAL B 378 ? 0.3393 0.3952 0.4206 -0.0957 -0.0401 0.0064  418 VAL B CA  
5912  C C   . VAL B 378 ? 0.3620 0.4276 0.4455 -0.0877 -0.0380 0.0057  418 VAL B C   
5913  O O   . VAL B 378 ? 0.2827 0.3467 0.3687 -0.0797 -0.0337 0.0062  418 VAL B O   
5914  C CB  . VAL B 378 ? 0.3623 0.4325 0.4534 -0.0977 -0.0368 0.0138  418 VAL B CB  
5915  C CG1 . VAL B 378 ? 0.3321 0.4031 0.4269 -0.0885 -0.0305 0.0162  418 VAL B CG1 
5916  C CG2 . VAL B 378 ? 0.2996 0.3925 0.3981 -0.1015 -0.0381 0.0185  418 VAL B CG2 
5917  N N   . ASP B 379 ? 0.3791 0.4539 0.4606 -0.0905 -0.0415 0.0048  419 ASP B N   
5918  C CA  . ASP B 379 ? 0.3116 0.3966 0.3950 -0.0826 -0.0390 0.0054  419 ASP B CA  
5919  C C   . ASP B 379 ? 0.2622 0.3666 0.3570 -0.0790 -0.0345 0.0132  419 ASP B C   
5920  O O   . ASP B 379 ? 0.2918 0.4047 0.3929 -0.0831 -0.0340 0.0181  419 ASP B O   
5921  C CB  . ASP B 379 ? 0.2977 0.3847 0.3723 -0.0856 -0.0443 0.0015  419 ASP B CB  
5922  C CG  . ASP B 379 ? 0.2655 0.3679 0.3430 -0.0955 -0.0497 0.0046  419 ASP B CG  
5923  O OD1 . ASP B 379 ? 0.3582 0.4824 0.4458 -0.0932 -0.0478 0.0115  419 ASP B OD1 
5924  O OD2 . ASP B 379 ? 0.3728 0.4658 0.4426 -0.1059 -0.0558 0.0009  419 ASP B OD2 
5925  N N   . HIS B 380 ? 0.2502 0.3608 0.3469 -0.0705 -0.0304 0.0150  420 HIS B N   
5926  C CA  . HIS B 380 ? 0.2483 0.3733 0.3535 -0.0652 -0.0249 0.0224  420 HIS B CA  
5927  C C   . HIS B 380 ? 0.2522 0.3990 0.3628 -0.0685 -0.0275 0.0281  420 HIS B C   
5928  O O   . HIS B 380 ? 0.2809 0.4403 0.3992 -0.0646 -0.0228 0.0354  420 HIS B O   
5929  C CB  . HIS B 380 ? 0.2510 0.3756 0.3558 -0.0559 -0.0198 0.0234  420 HIS B CB  
5930  C CG  . HIS B 380 ? 0.4290 0.5558 0.5280 -0.0545 -0.0227 0.0203  420 HIS B CG  
5931  N ND1 . HIS B 380 ? 0.4056 0.5189 0.4965 -0.0563 -0.0259 0.0132  420 HIS B ND1 
5932  C CD2 . HIS B 380 ? 0.3811 0.5211 0.4798 -0.0502 -0.0221 0.0237  420 HIS B CD2 
5933  C CE1 . HIS B 380 ? 0.4078 0.5254 0.4928 -0.0535 -0.0271 0.0119  420 HIS B CE1 
5934  N NE2 . HIS B 380 ? 0.3677 0.5018 0.4573 -0.0501 -0.0252 0.0182  420 HIS B NE2 
5935  N N   . HIS B 381 ? 0.3286 0.4804 0.4347 -0.0754 -0.0348 0.0252  421 HIS B N   
5936  C CA  . HIS B 381 ? 0.2870 0.4628 0.3994 -0.0800 -0.0387 0.0312  421 HIS B CA  
5937  C C   . HIS B 381 ? 0.2592 0.4405 0.3782 -0.0891 -0.0406 0.0345  421 HIS B C   
5938  O O   . HIS B 381 ? 0.2309 0.4333 0.3610 -0.0877 -0.0379 0.0434  421 HIS B O   
5939  C CB  . HIS B 381 ? 0.2787 0.4578 0.3822 -0.0857 -0.0470 0.0267  421 HIS B CB  
5940  C CG  . HIS B 381 ? 0.2488 0.4247 0.3453 -0.0763 -0.0446 0.0245  421 HIS B CG  
5941  N ND1 . HIS B 381 ? 0.2538 0.4473 0.3556 -0.0674 -0.0407 0.0316  421 HIS B ND1 
5942  C CD2 . HIS B 381 ? 0.3068 0.4640 0.3915 -0.0736 -0.0447 0.0168  421 HIS B CD2 
5943  C CE1 . HIS B 381 ? 0.3028 0.4883 0.3962 -0.0606 -0.0387 0.0283  421 HIS B CE1 
5944  N NE2 . HIS B 381 ? 0.3011 0.4657 0.3845 -0.0642 -0.0411 0.0194  421 HIS B NE2 
5945  N N   . ALA B 382 ? 0.3026 0.4656 0.4147 -0.0980 -0.0447 0.0282  422 ALA B N   
5946  C CA  . ALA B 382 ? 0.3019 0.4676 0.4196 -0.1071 -0.0458 0.0316  422 ALA B CA  
5947  C C   . ALA B 382 ? 0.2158 0.3826 0.3409 -0.0994 -0.0369 0.0374  422 ALA B C   
5948  O O   . ALA B 382 ? 0.2751 0.4591 0.4101 -0.1015 -0.0345 0.0454  422 ALA B O   
5949  C CB  . ALA B 382 ? 0.3441 0.4846 0.4506 -0.1162 -0.0506 0.0237  422 ALA B CB  
5950  N N   . ALA B 383 ? 0.2833 0.4326 0.4032 -0.0904 -0.0317 0.0337  423 ALA B N   
5951  C CA  . ALA B 383 ? 0.2831 0.4292 0.4062 -0.0837 -0.0238 0.0378  423 ALA B CA  
5952  C C   . ALA B 383 ? 0.3766 0.5437 0.5084 -0.0759 -0.0177 0.0468  423 ALA B C   
5953  O O   . ALA B 383 ? 0.2670 0.4427 0.4043 -0.0745 -0.0128 0.0534  423 ALA B O   
5954  C CB  . ALA B 383 ? 0.2607 0.3856 0.3764 -0.0770 -0.0208 0.0321  423 ALA B CB  
5955  N N   . THR B 384 ? 0.3569 0.5327 0.4894 -0.0695 -0.0171 0.0478  424 THR B N   
5956  C CA  . THR B 384 ? 0.2472 0.4419 0.3870 -0.0603 -0.0106 0.0571  424 THR B CA  
5957  C C   . THR B 384 ? 0.1825 0.4051 0.3333 -0.0658 -0.0136 0.0651  424 THR B C   
5958  O O   . THR B 384 ? 0.2477 0.4864 0.4062 -0.0589 -0.0069 0.0745  424 THR B O   
5959  C CB  . THR B 384 ? 0.3059 0.5028 0.4434 -0.0518 -0.0089 0.0573  424 THR B CB  
5960  O OG1 . THR B 384 ? 0.3314 0.5347 0.4667 -0.0581 -0.0175 0.0535  424 THR B OG1 
5961  C CG2 . THR B 384 ? 0.2095 0.3815 0.3386 -0.0462 -0.0045 0.0516  424 THR B CG2 
5962  N N   . ALA B 385 ? 0.2613 0.4900 0.4125 -0.0784 -0.0234 0.0619  425 ALA B N   
5963  C CA  . ALA B 385 ? 0.2245 0.4816 0.3871 -0.0863 -0.0276 0.0698  425 ALA B CA  
5964  C C   . ALA B 385 ? 0.2675 0.5266 0.4363 -0.0899 -0.0233 0.0748  425 ALA B C   
5965  O O   . ALA B 385 ? 0.3926 0.6784 0.5740 -0.0890 -0.0204 0.0856  425 ALA B O   
5966  C CB  . ALA B 385 ? 0.3163 0.5745 0.4747 -0.1010 -0.0397 0.0640  425 ALA B CB  
5967  N N   . SER B 386 ? 0.2484 0.4806 0.4084 -0.0932 -0.0226 0.0679  426 SER B N   
5968  C CA  . SER B 386 ? 0.2817 0.5131 0.4453 -0.0955 -0.0178 0.0725  426 SER B CA  
5969  C C   . SER B 386 ? 0.2533 0.4859 0.4180 -0.0805 -0.0058 0.0786  426 SER B C   
5970  O O   . SER B 386 ? 0.3036 0.5494 0.4754 -0.0794 -0.0001 0.0871  426 SER B O   
5971  C CB  . SER B 386 ? 0.2833 0.4848 0.4356 -0.1027 -0.0208 0.0636  426 SER B CB  
5972  O OG  . SER B 386 ? 0.3932 0.5716 0.5355 -0.0925 -0.0159 0.0579  426 SER B OG  
5973  N N   . PHE B 387 ? 0.2451 0.4634 0.4020 -0.0692 -0.0016 0.0747  427 PHE B N   
5974  C CA  . PHE B 387 ? 0.2376 0.4540 0.3928 -0.0551 0.0098  0.0800  427 PHE B CA  
5975  C C   . PHE B 387 ? 0.3679 0.6153 0.5352 -0.0476 0.0149  0.0922  427 PHE B C   
5976  O O   . PHE B 387 ? 0.4308 0.6825 0.5991 -0.0382 0.0248  0.0996  427 PHE B O   
5977  C CB  . PHE B 387 ? 0.2193 0.4136 0.3636 -0.0464 0.0127  0.0736  427 PHE B CB  
5978  C CG  . PHE B 387 ? 0.3110 0.4950 0.4489 -0.0336 0.0240  0.0771  427 PHE B CG  
5979  C CD1 . PHE B 387 ? 0.2987 0.4642 0.4278 -0.0336 0.0280  0.0746  427 PHE B CD1 
5980  C CD2 . PHE B 387 ? 0.2751 0.4666 0.4138 -0.0212 0.0310  0.0831  427 PHE B CD2 
5981  C CE1 . PHE B 387 ? 0.2968 0.4500 0.4167 -0.0222 0.0383  0.0770  427 PHE B CE1 
5982  C CE2 . PHE B 387 ? 0.3312 0.5089 0.4608 -0.0092 0.0421  0.0859  427 PHE B CE2 
5983  C CZ  . PHE B 387 ? 0.2428 0.4007 0.3623 -0.0100 0.0456  0.0824  427 PHE B CZ  
5984  N N   . MET B 388 ? 0.2754 0.5447 0.4510 -0.0508 0.0085  0.0950  428 MET B N   
5985  C CA  . MET B 388 ? 0.2914 0.5952 0.4806 -0.0442 0.0121  0.1081  428 MET B CA  
5986  C C   . MET B 388 ? 0.2449 0.5695 0.4458 -0.0508 0.0133  0.1166  428 MET B C   
5987  O O   . MET B 388 ? 0.3082 0.6518 0.5171 -0.0402 0.0228  0.1281  428 MET B O   
5988  C CB  . MET B 388 ? 0.2389 0.5633 0.4339 -0.0486 0.0029  0.1090  428 MET B CB  
5989  C CG  . MET B 388 ? 0.1984 0.5060 0.3828 -0.0403 0.0034  0.1030  428 MET B CG  
5990  S SD  . MET B 388 ? 0.3023 0.6052 0.4833 -0.0182 0.0186  0.1107  428 MET B SD  
5991  C CE  . MET B 388 ? 0.3850 0.7343 0.5832 -0.0110 0.0197  0.1272  428 MET B CE  
5992  N N   . LYS B 389 ? 0.2669 0.5876 0.4686 -0.0678 0.0046  0.1117  429 LYS B N   
5993  C CA  . LYS B 389 ? 0.3069 0.6442 0.5190 -0.0757 0.0060  0.1196  429 LYS B CA  
5994  C C   . LYS B 389 ? 0.2314 0.5519 0.4365 -0.0658 0.0181  0.1213  429 LYS B C   
5995  O O   . LYS B 389 ? 0.3803 0.7209 0.5950 -0.0623 0.0256  0.1325  429 LYS B O   
5996  C CB  . LYS B 389 ? 0.3181 0.6471 0.5288 -0.0963 -0.0056 0.1127  429 LYS B CB  
5997  C CG  . LYS B 389 ? 0.4312 0.7809 0.6536 -0.1073 -0.0065 0.1216  429 LYS B CG  
5998  C CD  . LYS B 389 ? 0.5801 0.9608 0.8121 -0.1060 -0.0097 0.1298  429 LYS B CD  
5999  C CE  . LYS B 389 ? 0.6573 1.0560 0.8982 -0.1081 -0.0058 0.1402  429 LYS B CE  
6000  N NZ  . LYS B 389 ? 0.6962 1.0787 0.9327 -0.1252 -0.0112 0.1355  429 LYS B NZ  
6001  N N   . HIS B 390 ? 0.2225 0.5068 0.4105 -0.0613 0.0201  0.1106  430 HIS B N   
6002  C CA  . HIS B 390 ? 0.1985 0.4648 0.3766 -0.0514 0.0310  0.1113  430 HIS B CA  
6003  C C   . HIS B 390 ? 0.3187 0.5984 0.4991 -0.0335 0.0433  0.1212  430 HIS B C   
6004  O O   . HIS B 390 ? 0.2089 0.4961 0.3908 -0.0269 0.0530  0.1294  430 HIS B O   
6005  C CB  . HIS B 390 ? 0.2003 0.4281 0.3601 -0.0499 0.0297  0.0984  430 HIS B CB  
6006  C CG  . HIS B 390 ? 0.3010 0.5085 0.4476 -0.0401 0.0398  0.0981  430 HIS B CG  
6007  N ND1 . HIS B 390 ? 0.4022 0.6048 0.5457 -0.0443 0.0425  0.1001  430 HIS B ND1 
6008  C CD2 . HIS B 390 ? 0.2854 0.4753 0.4196 -0.0267 0.0480  0.0963  430 HIS B CD2 
6009  C CE1 . HIS B 390 ? 0.3508 0.5340 0.4798 -0.0335 0.0515  0.0990  430 HIS B CE1 
6010  N NE2 . HIS B 390 ? 0.3147 0.4892 0.4375 -0.0231 0.0549  0.0965  430 HIS B NE2 
6011  N N   . LEU B 391 ? 0.2852 0.5688 0.4658 -0.0247 0.0436  0.1213  431 LEU B N   
6012  C CA  . LEU B 391 ? 0.3060 0.5998 0.4872 -0.0062 0.0558  0.1310  431 LEU B CA  
6013  C C   . LEU B 391 ? 0.2762 0.6109 0.4762 -0.0037 0.0599  0.1464  431 LEU B C   
6014  O O   . LEU B 391 ? 0.3288 0.6697 0.5281 0.0113  0.0730  0.1558  431 LEU B O   
6015  C CB  . LEU B 391 ? 0.2313 0.5244 0.4108 0.0009  0.0540  0.1294  431 LEU B CB  
6016  C CG  . LEU B 391 ? 0.3554 0.6102 0.5168 0.0030  0.0536  0.1170  431 LEU B CG  
6017  C CD1 . LEU B 391 ? 0.3543 0.6123 0.5152 0.0121  0.0544  0.1187  431 LEU B CD1 
6018  C CD2 . LEU B 391 ? 0.2817 0.5080 0.4267 0.0123  0.0644  0.1147  431 LEU B CD2 
6019  N N   . GLU B 392 ? 0.3608 0.7241 0.5774 -0.0181 0.0490  0.1497  432 GLU B N   
6020  C CA  . GLU B 392 ? 0.4156 0.8201 0.6516 -0.0192 0.0508  0.1644  432 GLU B CA  
6021  C C   . GLU B 392 ? 0.3962 0.7972 0.6316 -0.0223 0.0569  0.1678  432 GLU B C   
6022  O O   . GLU B 392 ? 0.3465 0.7595 0.5839 -0.0099 0.0669  0.1779  432 GLU B O   
6023  C CB  . GLU B 392 ? 0.4904 0.9110 0.7340 -0.0362 0.0343  0.1619  432 GLU B CB  
6024  C CG  . GLU B 392 ? 0.6486 1.1001 0.9029 -0.0369 0.0318  0.1732  432 GLU B CG  
6025  C CD  . GLU B 392 ? 0.8290 1.2882 1.0875 -0.0588 0.0164  0.1690  432 GLU B CD  
6026  O OE1 . GLU B 392 ? 0.9550 1.4130 1.2158 -0.0703 0.0149  0.1695  432 GLU B OE1 
6027  O OE2 . GLU B 392 ? 0.7952 1.2594 1.0528 -0.0645 0.0063  0.1649  432 GLU B OE2 
6028  N N   . ASN B 393 ? 0.2888 0.6691 0.5182 -0.0376 0.0507  0.1585  433 ASN B N   
6029  C CA  . ASN B 393 ? 0.3369 0.7110 0.5637 -0.0398 0.0574  0.1617  433 ASN B CA  
6030  C C   . ASN B 393 ? 0.3554 0.7137 0.5686 -0.0190 0.0734  0.1645  433 ASN B C   
6031  O O   . ASN B 393 ? 0.4245 0.8005 0.6435 -0.0114 0.0843  0.1763  433 ASN B O   
6032  C CB  . ASN B 393 ? 0.3134 0.6554 0.5279 -0.0551 0.0487  0.1487  433 ASN B CB  
6033  C CG  . ASN B 393 ? 0.2869 0.6409 0.5120 -0.0762 0.0340  0.1462  433 ASN B CG  
6034  O OD1 . ASN B 393 ? 0.3346 0.7155 0.5717 -0.0804 0.0292  0.1528  433 ASN B OD1 
6035  N ND2 . ASN B 393 ? 0.3160 0.6390 0.5283 -0.0869 0.0254  0.1332  433 ASN B ND2 
6036  N N   . GLU B 394 ? 0.3628 0.6882 0.5572 -0.0093 0.0754  0.1542  434 GLU B N   
6037  C CA  . GLU B 394 ? 0.2965 0.5991 0.4730 0.0084  0.0896  0.1545  434 GLU B CA  
6038  C C   . GLU B 394 ? 0.3847 0.7110 0.5680 0.0276  0.1024  0.1682  434 GLU B C   
6039  O O   . GLU B 394 ? 0.3582 0.6783 0.5320 0.0417  0.1163  0.1739  434 GLU B O   
6040  C CB  . GLU B 394 ? 0.2901 0.5508 0.4448 0.0112  0.0873  0.1398  434 GLU B CB  
6041  C CG  . GLU B 394 ? 0.2387 0.4731 0.3833 -0.0033 0.0781  0.1276  434 GLU B CG  
6042  C CD  . GLU B 394 ? 0.3661 0.5864 0.4988 -0.0017 0.0855  0.1285  434 GLU B CD  
6043  O OE1 . GLU B 394 ? 0.3501 0.5900 0.4940 -0.0094 0.0853  0.1359  434 GLU B OE1 
6044  O OE2 . GLU B 394 ? 0.3798 0.5692 0.4911 0.0069  0.0913  0.1222  434 GLU B OE2 
6045  N N   . GLN B 395 ? 0.3393 0.6926 0.5378 0.0296  0.0984  0.1741  435 GLN B N   
6046  C CA  . GLN B 395 ? 0.3251 0.7026 0.5305 0.0487  0.1096  0.1882  435 GLN B CA  
6047  C C   . GLN B 395 ? 0.3986 0.7968 0.6117 0.0494  0.1124  0.1984  435 GLN B C   
6048  O O   . GLN B 395 ? 0.4595 0.8562 0.6653 0.0678  0.1253  0.2062  435 GLN B O   
6049  C CB  . GLN B 395 ? 0.2875 0.6858 0.5040 0.0483  0.0999  0.1908  435 GLN B CB  
6050  C CG  . GLN B 395 ? 0.3928 0.8010 0.6071 0.0702  0.1092  0.2019  435 GLN B CG  
6051  C CD  . GLN B 395 ? 0.4205 0.7957 0.6140 0.0903  0.1252  0.1997  435 GLN B CD  
6052  O OE1 . GLN B 395 ? 0.3828 0.7298 0.5645 0.0880  0.1261  0.1890  435 GLN B OE1 
6053  N NE2 . GLN B 395 ? 0.5832 0.9583 0.7696 0.1095  0.1374  0.2093  435 GLN B NE2 
6054  N N   . LYS B 396 ? 0.4134 0.8292 0.6400 0.0296  0.1006  0.1985  436 LYS B N   
6055  C CA  . LYS B 396 ? 0.4490 0.8841 0.6836 0.0285  0.1033  0.2084  436 LYS B CA  
6056  C C   . LYS B 396 ? 0.4318 0.8451 0.6528 0.0335  0.1154  0.2072  436 LYS B C   
6057  O O   . LYS B 396 ? 0.4384 0.8591 0.6576 0.0462  0.1260  0.2166  436 LYS B O   
6058  C CB  . LYS B 396 ? 0.5293 0.9837 0.7790 0.0047  0.0878  0.2077  436 LYS B CB  
6059  C CG  . LYS B 396 ? 0.6763 1.1527 0.9371 -0.0017 0.0751  0.2090  436 LYS B CG  
6060  C CD  . LYS B 396 ? 0.7489 1.2196 1.0125 -0.0260 0.0591  0.1984  436 LYS B CD  
6061  C CE  . LYS B 396 ? 0.7984 1.2728 1.0672 -0.0429 0.0548  0.1995  436 LYS B CE  
6062  N NZ  . LYS B 396 ? 0.7752 1.2375 1.0428 -0.0654 0.0398  0.1883  436 LYS B NZ  
6063  N N   . ALA B 397 ? 0.3657 0.7519 0.5758 0.0241  0.1141  0.1963  437 ALA B N   
6064  C CA  . ALA B 397 ? 0.4340 0.7996 0.6299 0.0253  0.1235  0.1951  437 ALA B CA  
6065  C C   . ALA B 397 ? 0.4846 0.8278 0.6590 0.0489  0.1408  0.1961  437 ALA B C   
6066  O O   . ALA B 397 ? 0.3708 0.7120 0.5373 0.0588  0.1514  0.2020  437 ALA B O   
6067  C CB  . ALA B 397 ? 0.3853 0.7210 0.5705 0.0086  0.1133  0.1810  437 ALA B CB  
6068  N N   . ARG B 398 ? 0.4411 0.7606 0.6018 0.0578  0.1417  0.1880  438 ARG B N   
6069  C CA  . ARG B 398 ? 0.4109 0.6953 0.5437 0.0769  0.1550  0.1840  438 ARG B CA  
6070  C C   . ARG B 398 ? 0.4719 0.7593 0.6028 0.0963  0.1637  0.1893  438 ARG B C   
6071  O O   . ARG B 398 ? 0.4947 0.7483 0.5998 0.1121  0.1746  0.1851  438 ARG B O   
6072  C CB  . ARG B 398 ? 0.4362 0.6725 0.5442 0.0686  0.1471  0.1653  438 ARG B CB  
6073  C CG  . ARG B 398 ? 0.5354 0.7635 0.6416 0.0514  0.1389  0.1595  438 ARG B CG  
6074  C CD  . ARG B 398 ? 0.5001 0.6801 0.5762 0.0506  0.1371  0.1444  438 ARG B CD  
6075  N NE  . ARG B 398 ? 0.4773 0.6378 0.5496 0.0433  0.1254  0.1318  438 ARG B NE  
6076  C CZ  . ARG B 398 ? 0.4338 0.5559 0.4833 0.0411  0.1216  0.1187  438 ARG B CZ  
6077  N NH1 . ARG B 398 ? 0.4950 0.5927 0.5218 0.0456  0.1281  0.1156  438 ARG B NH1 
6078  N NH2 . ARG B 398 ? 0.4038 0.5132 0.4532 0.0342  0.1114  0.1090  438 ARG B NH2 
6079  N N   . GLY B 399 ? 0.4125 0.7338 0.5663 0.0950  0.1569  0.1968  439 GLY B N   
6080  C CA  . GLY B 399 ? 0.3428 0.6629 0.4927 0.1127  0.1620  0.2009  439 GLY B CA  
6081  C C   . GLY B 399 ? 0.4625 0.7578 0.6020 0.1124  0.1596  0.1907  439 GLY B C   
6082  O O   . GLY B 399 ? 0.5522 0.8349 0.6808 0.1300  0.1687  0.1932  439 GLY B O   
6083  N N   . GLY B 400 ? 0.4374 0.7175 0.5760 0.0922  0.1441  0.1772  440 GLY B N   
6084  C CA  . GLY B 400 ? 0.4261 0.6746 0.5509 0.0899  0.1377  0.1645  440 GLY B CA  
6085  C C   . GLY B 400 ? 0.3782 0.6009 0.4947 0.0706  0.1250  0.1490  440 GLY B C   
6086  O O   . GLY B 400 ? 0.3687 0.5989 0.4910 0.0584  0.1201  0.1482  440 GLY B O   
6087  N N   . CYS B 401 ? 0.4057 0.5986 0.5089 0.0683  0.1199  0.1376  441 CYS B N   
6088  C CA  . CYS B 401 ? 0.4202 0.5893 0.5160 0.0517  0.1077  0.1232  441 CYS B CA  
6089  C C   . CYS B 401 ? 0.4755 0.6090 0.5529 0.0547  0.1075  0.1132  441 CYS B C   
6090  O O   . CYS B 401 ? 0.4395 0.5779 0.5216 0.0587  0.1065  0.1147  441 CYS B O   
6091  C CB  . CYS B 401 ? 0.4546 0.6488 0.5713 0.0353  0.0932  0.1221  441 CYS B CB  
6092  S SG  . CYS B 401 ? 0.3919 0.5588 0.5003 0.0172  0.0792  0.1058  441 CYS B SG  
6093  N N   . PRO B 402 ? 0.4878 0.5859 0.5440 0.0518  0.1078  0.1031  442 PRO B N   
6094  C CA  . PRO B 402 ? 0.4876 0.5531 0.5277 0.0518  0.1063  0.0936  442 PRO B CA  
6095  C C   . PRO B 402 ? 0.3592 0.4300 0.4111 0.0373  0.0921  0.0866  442 PRO B C   
6096  O O   . PRO B 402 ? 0.3439 0.4185 0.4015 0.0242  0.0824  0.0814  442 PRO B O   
6097  C CB  . PRO B 402 ? 0.4590 0.4904 0.4750 0.0502  0.1086  0.0853  442 PRO B CB  
6098  C CG  . PRO B 402 ? 0.3787 0.4260 0.4001 0.0471  0.1091  0.0893  442 PRO B CG  
6099  C CD  . PRO B 402 ? 0.4813 0.5704 0.5303 0.0442  0.1058  0.0990  442 PRO B CD  
6100  N N   . ALA B 403 ? 0.4487 0.5194 0.5034 0.0406  0.0917  0.0871  443 ALA B N   
6101  C CA  . ALA B 403 ? 0.3662 0.4431 0.4314 0.0290  0.0798  0.0815  443 ALA B CA  
6102  C C   . ALA B 403 ? 0.3099 0.3649 0.3651 0.0323  0.0816  0.0777  443 ALA B C   
6103  O O   . ALA B 403 ? 0.3412 0.3922 0.3909 0.0451  0.0912  0.0839  443 ALA B O   
6104  C CB  . ALA B 403 ? 0.4287 0.5431 0.5157 0.0275  0.0751  0.0890  443 ALA B CB  
6105  N N   . ASP B 404 ? 0.3758 0.4173 0.4289 0.0209  0.0728  0.0683  444 ASP B N   
6106  C CA  . ASP B 404 ? 0.3362 0.3579 0.3815 0.0207  0.0731  0.0644  444 ASP B CA  
6107  C C   . ASP B 404 ? 0.3797 0.4229 0.4410 0.0172  0.0664  0.0660  444 ASP B C   
6108  O O   . ASP B 404 ? 0.3565 0.4055 0.4252 0.0063  0.0565  0.0603  444 ASP B O   
6109  C CB  . ASP B 404 ? 0.5116 0.5074 0.5452 0.0104  0.0678  0.0540  444 ASP B CB  
6110  C CG  . ASP B 404 ? 0.4799 0.4531 0.5041 0.0091  0.0691  0.0506  444 ASP B CG  
6111  O OD1 . ASP B 404 ? 0.5165 0.4980 0.5479 0.0125  0.0702  0.0545  444 ASP B OD1 
6112  O OD2 . ASP B 404 ? 0.4859 0.4329 0.4950 0.0040  0.0685  0.0441  444 ASP B OD2 
6113  N N   . TRP B 405 ? 0.3488 0.4028 0.4136 0.0276  0.0723  0.0742  445 TRP B N   
6114  C CA  . TRP B 405 ? 0.2511 0.3279 0.3294 0.0261  0.0668  0.0771  445 TRP B CA  
6115  C C   . TRP B 405 ? 0.2622 0.3286 0.3404 0.0161  0.0594  0.0691  445 TRP B C   
6116  O O   . TRP B 405 ? 0.3216 0.4043 0.4100 0.0086  0.0506  0.0665  445 TRP B O   
6117  C CB  . TRP B 405 ? 0.3166 0.3987 0.3939 0.0404  0.0758  0.0870  445 TRP B CB  
6118  C CG  . TRP B 405 ? 0.3151 0.4258 0.4059 0.0412  0.0708  0.0923  445 TRP B CG  
6119  C CD1 . TRP B 405 ? 0.3583 0.5019 0.4621 0.0447  0.0691  0.1004  445 TRP B CD1 
6120  C CD2 . TRP B 405 ? 0.3568 0.4661 0.4485 0.0381  0.0668  0.0901  445 TRP B CD2 
6121  N NE1 . TRP B 405 ? 0.3451 0.5068 0.4562 0.0438  0.0635  0.1028  445 TRP B NE1 
6122  C CE2 . TRP B 405 ? 0.3439 0.4847 0.4474 0.0405  0.0626  0.0966  445 TRP B CE2 
6123  C CE3 . TRP B 405 ? 0.3079 0.3941 0.3920 0.0331  0.0663  0.0838  445 TRP B CE3 
6124  C CZ2 . TRP B 405 ? 0.3327 0.4802 0.4383 0.0391  0.0583  0.0965  445 TRP B CZ2 
6125  C CZ3 . TRP B 405 ? 0.3508 0.4451 0.4389 0.0320  0.0629  0.0846  445 TRP B CZ3 
6126  C CH2 . TRP B 405 ? 0.2806 0.4045 0.3783 0.0355  0.0592  0.0907  445 TRP B CH2 
6127  N N   . ALA B 406 ? 0.3340 0.3729 0.4000 0.0156  0.0629  0.0652  446 ALA B N   
6128  C CA  . ALA B 406 ? 0.3282 0.3600 0.3957 0.0067  0.0569  0.0592  446 ALA B CA  
6129  C C   . ALA B 406 ? 0.3998 0.4353 0.4726 -0.0052 0.0468  0.0514  446 ALA B C   
6130  O O   . ALA B 406 ? 0.3487 0.3879 0.4271 -0.0113 0.0410  0.0479  446 ALA B O   
6131  C CB  . ALA B 406 ? 0.3106 0.3124 0.3644 0.0063  0.0622  0.0569  446 ALA B CB  
6132  N N   . TRP B 407 ? 0.3503 0.3847 0.4211 -0.0076 0.0454  0.0493  447 TRP B N   
6133  C CA  . TRP B 407 ? 0.3373 0.3744 0.4122 -0.0176 0.0363  0.0428  447 TRP B CA  
6134  C C   . TRP B 407 ? 0.2656 0.3261 0.3516 -0.0196 0.0313  0.0447  447 TRP B C   
6135  O O   . TRP B 407 ? 0.2783 0.3429 0.3690 -0.0272 0.0235  0.0400  447 TRP B O   
6136  C CB  . TRP B 407 ? 0.2913 0.3101 0.3552 -0.0206 0.0370  0.0388  447 TRP B CB  
6137  C CG  . TRP B 407 ? 0.2885 0.2838 0.3419 -0.0242 0.0374  0.0342  447 TRP B CG  
6138  C CD1 . TRP B 407 ? 0.4272 0.4066 0.4716 -0.0198 0.0443  0.0360  447 TRP B CD1 
6139  C CD2 . TRP B 407 ? 0.4362 0.4222 0.4875 -0.0338 0.0302  0.0276  447 TRP B CD2 
6140  N NE1 . TRP B 407 ? 0.5455 0.5059 0.5823 -0.0277 0.0414  0.0305  447 TRP B NE1 
6141  C CE2 . TRP B 407 ? 0.5285 0.4945 0.5701 -0.0361 0.0325  0.0256  447 TRP B CE2 
6142  C CE3 . TRP B 407 ? 0.6889 0.6811 0.7449 -0.0404 0.0221  0.0237  447 TRP B CE3 
6143  C CZ2 . TRP B 407 ? 0.7425 0.6982 0.7810 -0.0457 0.0261  0.0201  447 TRP B CZ2 
6144  C CZ3 . TRP B 407 ? 0.8487 0.8305 0.9012 -0.0480 0.0164  0.0186  447 TRP B CZ3 
6145  C CH2 . TRP B 407 ? 0.8449 0.8103 0.8895 -0.0510 0.0180  0.0169  447 TRP B CH2 
6146  N N   . ILE B 408 ? 0.2312 0.3067 0.3210 -0.0131 0.0357  0.0519  448 ILE B N   
6147  C CA  . ILE B 408 ? 0.2209 0.3200 0.3216 -0.0166 0.0305  0.0545  448 ILE B CA  
6148  C C   . ILE B 408 ? 0.3078 0.4209 0.4155 -0.0186 0.0250  0.0542  448 ILE B C   
6149  O O   . ILE B 408 ? 0.2524 0.3753 0.3652 -0.0262 0.0172  0.0513  448 ILE B O   
6150  C CB  . ILE B 408 ? 0.3349 0.4491 0.4390 -0.0089 0.0372  0.0636  448 ILE B CB  
6151  C CG1 . ILE B 408 ? 0.4427 0.5433 0.5385 -0.0075 0.0423  0.0633  448 ILE B CG1 
6152  C CG2 . ILE B 408 ? 0.2519 0.3943 0.3690 -0.0138 0.0313  0.0677  448 ILE B CG2 
6153  C CD1 . ILE B 408 ? 0.3388 0.4379 0.4358 -0.0182 0.0352  0.0582  448 ILE B CD1 
6154  N N   . VAL B 409 ? 0.3317 0.4437 0.4378 -0.0118 0.0292  0.0572  449 VAL B N   
6155  C CA  . VAL B 409 ? 0.2871 0.4120 0.3977 -0.0123 0.0249  0.0576  449 VAL B CA  
6156  C C   . VAL B 409 ? 0.2996 0.4129 0.4080 -0.0195 0.0193  0.0493  449 VAL B C   
6157  O O   . VAL B 409 ? 0.2838 0.3790 0.3871 -0.0197 0.0220  0.0462  449 VAL B O   
6158  C CB  . VAL B 409 ? 0.2768 0.4032 0.3854 -0.0019 0.0321  0.0645  449 VAL B CB  
6159  C CG1 . VAL B 409 ? 0.2314 0.3709 0.3430 -0.0022 0.0276  0.0648  449 VAL B CG1 
6160  C CG2 . VAL B 409 ? 0.2369 0.3768 0.3483 0.0072  0.0382  0.0739  449 VAL B CG2 
6161  N N   . PRO B 410 ? 0.2522 0.3750 0.3637 -0.0255 0.0115  0.0456  450 PRO B N   
6162  C CA  . PRO B 410 ? 0.2650 0.3770 0.3742 -0.0307 0.0070  0.0382  450 PRO B CA  
6163  C C   . PRO B 410 ? 0.2705 0.3775 0.3779 -0.0266 0.0104  0.0386  450 PRO B C   
6164  O O   . PRO B 410 ? 0.2678 0.3820 0.3752 -0.0202 0.0146  0.0443  450 PRO B O   
6165  C CB  . PRO B 410 ? 0.3057 0.4288 0.4160 -0.0361 -0.0008 0.0353  450 PRO B CB  
6166  C CG  . PRO B 410 ? 0.3467 0.4896 0.4609 -0.0335 -0.0006 0.0419  450 PRO B CG  
6167  C CD  . PRO B 410 ? 0.2976 0.4403 0.4141 -0.0285 0.0064  0.0479  450 PRO B CD  
6168  N N   . PRO B 411 ? 0.2342 0.3299 0.3404 -0.0299 0.0090  0.0336  451 PRO B N   
6169  C CA  . PRO B 411 ? 0.2247 0.3163 0.3305 -0.0270 0.0128  0.0349  451 PRO B CA  
6170  C C   . PRO B 411 ? 0.3308 0.4333 0.4366 -0.0244 0.0114  0.0353  451 PRO B C   
6171  O O   . PRO B 411 ? 0.3243 0.4253 0.4301 -0.0214 0.0154  0.0377  451 PRO B O   
6172  C CB  . PRO B 411 ? 0.2286 0.3085 0.3351 -0.0323 0.0107  0.0301  451 PRO B CB  
6173  C CG  . PRO B 411 ? 0.2186 0.2999 0.3251 -0.0365 0.0043  0.0253  451 PRO B CG  
6174  C CD  . PRO B 411 ? 0.2462 0.3325 0.3519 -0.0360 0.0046  0.0279  451 PRO B CD  
6175  N N   . ILE B 412 ? 0.3286 0.4406 0.4332 -0.0260 0.0057  0.0329  452 ILE B N   
6176  C CA  . ILE B 412 ? 0.2838 0.4065 0.3853 -0.0229 0.0043  0.0337  452 ILE B CA  
6177  C C   . ILE B 412 ? 0.3382 0.4753 0.4397 -0.0229 0.0012  0.0369  452 ILE B C   
6178  O O   . ILE B 412 ? 0.3339 0.4727 0.4382 -0.0270 -0.0014 0.0367  452 ILE B O   
6179  C CB  . ILE B 412 ? 0.3576 0.4769 0.4545 -0.0256 -0.0006 0.0269  452 ILE B CB  
6180  C CG1 . ILE B 412 ? 0.4162 0.5298 0.5124 -0.0323 -0.0065 0.0214  452 ILE B CG1 
6181  C CG2 . ILE B 412 ? 0.3105 0.4227 0.4089 -0.0233 0.0034  0.0262  452 ILE B CG2 
6182  C CD1 . ILE B 412 ? 0.3868 0.4961 0.4751 -0.0343 -0.0116 0.0150  452 ILE B CD1 
6183  N N   . SER B 413 ? 0.3695 0.5186 0.4683 -0.0181 0.0015  0.0408  453 SER B N   
6184  C CA  . SER B 413 ? 0.3207 0.4876 0.4197 -0.0189 -0.0032 0.0440  453 SER B CA  
6185  C C   . SER B 413 ? 0.2593 0.4339 0.3656 -0.0174 -0.0005 0.0504  453 SER B C   
6186  O O   . SER B 413 ? 0.3307 0.5186 0.4403 -0.0219 -0.0057 0.0516  453 SER B O   
6187  C CB  . SER B 413 ? 0.4091 0.5766 0.5036 -0.0278 -0.0125 0.0366  453 SER B CB  
6188  O OG  . SER B 413 ? 0.3571 0.5163 0.4424 -0.0274 -0.0141 0.0306  453 SER B OG  
6189  N N   . GLY B 414 ? 0.2200 0.3860 0.3282 -0.0111 0.0079  0.0550  454 GLY B N   
6190  C CA  . GLY B 414 ? 0.2585 0.4279 0.3714 -0.0078 0.0124  0.0610  454 GLY B CA  
6191  C C   . GLY B 414 ? 0.3239 0.5183 0.4417 -0.0045 0.0105  0.0687  454 GLY B C   
6192  O O   . GLY B 414 ? 0.3055 0.5095 0.4288 -0.0084 0.0080  0.0701  454 GLY B O   
6193  N N   . SER B 415 ? 0.2519 0.4589 0.3683 0.0025  0.0117  0.0748  455 SER B N   
6194  C CA  . SER B 415 ? 0.2803 0.5142 0.4023 0.0067  0.0099  0.0838  455 SER B CA  
6195  C C   . SER B 415 ? 0.2511 0.5033 0.3748 -0.0036 -0.0020 0.0803  455 SER B C   
6196  O O   . SER B 415 ? 0.2915 0.5697 0.4212 -0.0025 -0.0055 0.0878  455 SER B O   
6197  C CB  . SER B 415 ? 0.2135 0.4549 0.3325 0.0186  0.0152  0.0924  455 SER B CB  
6198  O OG  . SER B 415 ? 0.2961 0.5367 0.4079 0.0159  0.0103  0.0878  455 SER B OG  
6199  N N   . LEU B 416 ? 0.2024 0.4413 0.3200 -0.0133 -0.0083 0.0696  456 LEU B N   
6200  C CA  . LEU B 416 ? 0.3225 0.5720 0.4394 -0.0250 -0.0195 0.0649  456 LEU B CA  
6201  C C   . LEU B 416 ? 0.2378 0.4890 0.3625 -0.0330 -0.0214 0.0645  456 LEU B C   
6202  O O   . LEU B 416 ? 0.2506 0.5138 0.3770 -0.0437 -0.0303 0.0629  456 LEU B O   
6203  C CB  . LEU B 416 ? 0.2576 0.4892 0.3626 -0.0309 -0.0243 0.0538  456 LEU B CB  
6204  C CG  . LEU B 416 ? 0.3056 0.5318 0.4020 -0.0225 -0.0205 0.0537  456 LEU B CG  
6205  C CD1 . LEU B 416 ? 0.3285 0.5393 0.4128 -0.0278 -0.0253 0.0431  456 LEU B CD1 
6206  C CD2 . LEU B 416 ? 0.2851 0.5349 0.3810 -0.0165 -0.0220 0.0622  456 LEU B CD2 
6207  N N   . THR B 417 ? 0.2464 0.4844 0.3748 -0.0289 -0.0133 0.0656  457 THR B N   
6208  C CA  . THR B 417 ? 0.2537 0.4940 0.3888 -0.0354 -0.0143 0.0663  457 THR B CA  
6209  C C   . THR B 417 ? 0.2354 0.4968 0.3807 -0.0277 -0.0084 0.0783  457 THR B C   
6210  O O   . THR B 417 ? 0.2939 0.5580 0.4392 -0.0152 -0.0008 0.0849  457 THR B O   
6211  C CB  . THR B 417 ? 0.2329 0.4460 0.3639 -0.0363 -0.0099 0.0598  457 THR B CB  
6212  O OG1 . THR B 417 ? 0.2491 0.4531 0.3793 -0.0251 0.0003  0.0640  457 THR B OG1 
6213  C CG2 . THR B 417 ? 0.2283 0.4224 0.3499 -0.0407 -0.0141 0.0496  457 THR B CG2 
6214  N N   . PRO B 418 ? 0.2425 0.5191 0.3967 -0.0342 -0.0110 0.0820  458 PRO B N   
6215  C CA  . PRO B 418 ? 0.2309 0.5321 0.3961 -0.0258 -0.0051 0.0949  458 PRO B CA  
6216  C C   . PRO B 418 ? 0.2277 0.5133 0.3906 -0.0129 0.0079  0.0984  458 PRO B C   
6217  O O   . PRO B 418 ? 0.2490 0.5495 0.4167 -0.0005 0.0154  0.1092  458 PRO B O   
6218  C CB  . PRO B 418 ? 0.3394 0.6584 0.5146 -0.0382 -0.0113 0.0971  458 PRO B CB  
6219  C CG  . PRO B 418 ? 0.2328 0.5255 0.3996 -0.0506 -0.0165 0.0847  458 PRO B CG  
6220  C CD  . PRO B 418 ? 0.2734 0.5481 0.4281 -0.0497 -0.0197 0.0759  458 PRO B CD  
6221  N N   . VAL B 419 ? 0.3057 0.5612 0.4600 -0.0152 0.0108  0.0899  459 VAL B N   
6222  C CA  . VAL B 419 ? 0.2600 0.4984 0.4095 -0.0048 0.0223  0.0923  459 VAL B CA  
6223  C C   . VAL B 419 ? 0.3500 0.5800 0.4934 0.0083  0.0299  0.0959  459 VAL B C   
6224  O O   . VAL B 419 ? 0.2795 0.5014 0.4190 0.0199  0.0405  0.1014  459 VAL B O   
6225  C CB  . VAL B 419 ? 0.2653 0.4743 0.4062 -0.0117 0.0217  0.0819  459 VAL B CB  
6226  C CG1 . VAL B 419 ? 0.1819 0.3980 0.3282 -0.0226 0.0165  0.0806  459 VAL B CG1 
6227  C CG2 . VAL B 419 ? 0.1823 0.3758 0.3166 -0.0167 0.0160  0.0726  459 VAL B CG2 
6228  N N   . PHE B 420 ? 0.3625 0.5921 0.5030 0.0070  0.0252  0.0928  460 PHE B N   
6229  C CA  . PHE B 420 ? 0.2990 0.5199 0.4333 0.0186  0.0325  0.0967  460 PHE B CA  
6230  C C   . PHE B 420 ? 0.3058 0.5473 0.4453 0.0321  0.0395  0.1101  460 PHE B C   
6231  O O   . PHE B 420 ? 0.2773 0.5049 0.4100 0.0446  0.0500  0.1151  460 PHE B O   
6232  C CB  . PHE B 420 ? 0.3232 0.5463 0.4547 0.0150  0.0259  0.0927  460 PHE B CB  
6233  C CG  . PHE B 420 ? 0.3315 0.5443 0.4563 0.0257  0.0333  0.0968  460 PHE B CG  
6234  C CD1 . PHE B 420 ? 0.3413 0.5724 0.4684 0.0373  0.0373  0.1081  460 PHE B CD1 
6235  C CD2 . PHE B 420 ? 0.2405 0.4262 0.3571 0.0238  0.0361  0.0901  460 PHE B CD2 
6236  C CE1 . PHE B 420 ? 0.3994 0.6191 0.5192 0.0473  0.0447  0.1125  460 PHE B CE1 
6237  C CE2 . PHE B 420 ? 0.2449 0.4201 0.3552 0.0324  0.0433  0.0944  460 PHE B CE2 
6238  C CZ  . PHE B 420 ? 0.2728 0.4637 0.3841 0.0443  0.0478  0.1055  460 PHE B CZ  
6239  N N   . HIS B 421 ? 0.3071 0.5816 0.4583 0.0298  0.0338  0.1166  461 HIS B N   
6240  C CA  . HIS B 421 ? 0.3666 0.6684 0.5255 0.0427  0.0388  0.1308  461 HIS B CA  
6241  C C   . HIS B 421 ? 0.3543 0.6635 0.5191 0.0489  0.0467  0.1382  461 HIS B C   
6242  O O   . HIS B 421 ? 0.3386 0.6777 0.5137 0.0580  0.0497  0.1510  461 HIS B O   
6243  C CB  . HIS B 421 ? 0.3311 0.6683 0.5000 0.0360  0.0272  0.1348  461 HIS B CB  
6244  C CG  . HIS B 421 ? 0.3245 0.6532 0.4856 0.0278  0.0184  0.1257  461 HIS B CG  
6245  N ND1 . HIS B 421 ? 0.3471 0.6683 0.5002 0.0369  0.0220  0.1276  461 HIS B ND1 
6246  C CD2 . HIS B 421 ? 0.3292 0.6537 0.4880 0.0121  0.0073  0.1148  461 HIS B CD2 
6247  C CE1 . HIS B 421 ? 0.3562 0.6707 0.5028 0.0275  0.0135  0.1185  461 HIS B CE1 
6248  N NE2 . HIS B 421 ? 0.3767 0.6925 0.5261 0.0128  0.0046  0.1104  461 HIS B NE2 
6249  N N   . GLN B 422 ? 0.2957 0.5795 0.4540 0.0447  0.0501  0.1307  462 GLN B N   
6250  C CA  . GLN B 422 ? 0.3436 0.6304 0.5049 0.0498  0.0580  0.1361  462 GLN B CA  
6251  C C   . GLN B 422 ? 0.2817 0.5338 0.4269 0.0622  0.0711  0.1349  462 GLN B C   
6252  O O   . GLN B 422 ? 0.3375 0.5570 0.4704 0.0559  0.0703  0.1237  462 GLN B O   
6253  C CB  . GLN B 422 ? 0.3140 0.5988 0.4787 0.0338  0.0507  0.1283  462 GLN B CB  
6254  C CG  . GLN B 422 ? 0.2296 0.5125 0.3943 0.0391  0.0597  0.1329  462 GLN B CG  
6255  C CD  . GLN B 422 ? 0.2674 0.5870 0.4461 0.0496  0.0653  0.1487  462 GLN B CD  
6256  O OE1 . GLN B 422 ? 0.2992 0.6528 0.4941 0.0407  0.0572  0.1539  462 GLN B OE1 
6257  N NE2 . GLN B 422 ? 0.3911 0.7038 0.5633 0.0685  0.0794  0.1568  462 GLN B NE2 
6258  N N   . GLU B 423 ? 0.3247 0.5834 0.4692 0.0796  0.0830  0.1466  463 GLU B N   
6259  C CA  . GLU B 423 ? 0.3462 0.5693 0.4727 0.0910  0.0960  0.1453  463 GLU B CA  
6260  C C   . GLU B 423 ? 0.3590 0.5679 0.4807 0.0845  0.0973  0.1390  463 GLU B C   
6261  O O   . GLU B 423 ? 0.3130 0.5470 0.4475 0.0784  0.0934  0.1422  463 GLU B O   
6262  C CB  . GLU B 423 ? 0.3319 0.5651 0.4576 0.1128  0.1094  0.1600  463 GLU B CB  
6263  C CG  . GLU B 423 ? 0.3720 0.6178 0.5010 0.1200  0.1081  0.1667  463 GLU B CG  
6264  C CD  . GLU B 423 ? 0.4322 0.6835 0.5580 0.1434  0.1221  0.1815  463 GLU B CD  
6265  O OE1 . GLU B 423 ? 0.4460 0.7078 0.5742 0.1549  0.1314  0.1902  463 GLU B OE1 
6266  O OE2 . GLU B 423 ? 0.4683 0.7132 0.5885 0.1513  0.1244  0.1852  463 GLU B OE2 
6267  N N   . MET B 424 ? 0.3405 0.5088 0.4431 0.0841  0.1019  0.1299  464 MET B N   
6268  C CA  . MET B 424 ? 0.4061 0.5570 0.5006 0.0781  0.1029  0.1232  464 MET B CA  
6269  C C   . MET B 424 ? 0.4033 0.5190 0.4754 0.0909  0.1165  0.1227  464 MET B C   
6270  O O   . MET B 424 ? 0.3641 0.4596 0.4245 0.1003  0.1231  0.1239  464 MET B O   
6271  C CB  . MET B 424 ? 0.3658 0.5014 0.4582 0.0597  0.0909  0.1094  464 MET B CB  
6272  C CG  . MET B 424 ? 0.3841 0.5493 0.4948 0.0468  0.0782  0.1087  464 MET B CG  
6273  S SD  . MET B 424 ? 0.3511 0.4975 0.4584 0.0290  0.0656  0.0939  464 MET B SD  
6274  C CE  . MET B 424 ? 0.3885 0.5712 0.5149 0.0185  0.0532  0.0960  464 MET B CE  
6275  N N   . VAL B 425 ? 0.3924 0.4996 0.4572 0.0910  0.1206  0.1210  465 VAL B N   
6276  C CA  . VAL B 425 ? 0.4319 0.5030 0.4721 0.1015  0.1329  0.1189  465 VAL B CA  
6277  C C   . VAL B 425 ? 0.4604 0.5043 0.4878 0.0871  0.1262  0.1054  465 VAL B C   
6278  O O   . VAL B 425 ? 0.4152 0.4735 0.4511 0.0777  0.1201  0.1036  465 VAL B O   
6279  C CB  . VAL B 425 ? 0.4767 0.5627 0.5171 0.1174  0.1456  0.1305  465 VAL B CB  
6280  C CG1 . VAL B 425 ? 0.4069 0.4520 0.4182 0.1309  0.1595  0.1285  465 VAL B CG1 
6281  C CG2 . VAL B 425 ? 0.6134 0.7383 0.6732 0.1295  0.1494  0.1455  465 VAL B CG2 
6282  N N   . ASN B 426 ? 0.3593 0.3648 0.3666 0.0849  0.1270  0.0965  466 ASN B N   
6283  C CA  . ASN B 426 ? 0.4368 0.4166 0.4316 0.0709  0.1197  0.0838  466 ASN B CA  
6284  C C   . ASN B 426 ? 0.5041 0.4517 0.4722 0.0791  0.1302  0.0814  466 ASN B C   
6285  O O   . ASN B 426 ? 0.5098 0.4319 0.4595 0.0909  0.1409  0.0831  466 ASN B O   
6286  C CB  . ASN B 426 ? 0.5131 0.4732 0.5038 0.0608  0.1124  0.0755  466 ASN B CB  
6287  C CG  . ASN B 426 ? 0.5976 0.5413 0.5818 0.0447  0.1022  0.0637  466 ASN B CG  
6288  O OD1 . ASN B 426 ? 0.4631 0.4165 0.4508 0.0395  0.0980  0.0620  466 ASN B OD1 
6289  N ND2 . ASN B 426 ? 0.6539 0.5739 0.6291 0.0369  0.0982  0.0565  466 ASN B ND2 
6290  N N   . TYR B 427 ? 0.4803 0.4270 0.4443 0.0729  0.1272  0.0774  467 TYR B N   
6291  C CA  . TYR B 427 ? 0.5324 0.4480 0.4687 0.0796  0.1362  0.0741  467 TYR B CA  
6292  C C   . TYR B 427 ? 0.5485 0.4619 0.4821 0.0663  0.1272  0.0666  467 TYR B C   
6293  O O   . TYR B 427 ? 0.4450 0.3833 0.3994 0.0544  0.1160  0.0659  467 TYR B O   
6294  C CB  . TYR B 427 ? 0.5225 0.4489 0.4561 0.0995  0.1518  0.0860  467 TYR B CB  
6295  C CG  . TYR B 427 ? 0.4791 0.4531 0.4411 0.1005  0.1506  0.0967  467 TYR B CG  
6296  C CD1 . TYR B 427 ? 0.4754 0.4836 0.4625 0.1032  0.1486  0.1058  467 TYR B CD1 
6297  C CD2 . TYR B 427 ? 0.5627 0.5472 0.5256 0.0983  0.1513  0.0983  467 TYR B CD2 
6298  C CE1 . TYR B 427 ? 0.4887 0.5403 0.5012 0.1021  0.1465  0.1154  467 TYR B CE1 
6299  C CE2 . TYR B 427 ? 0.5050 0.5324 0.4939 0.0975  0.1501  0.1085  467 TYR B CE2 
6300  C CZ  . TYR B 427 ? 0.5098 0.5709 0.5237 0.0988  0.1473  0.1169  467 TYR B CZ  
6301  O OH  . TYR B 427 ? 0.5600 0.6641 0.5995 0.0960  0.1450  0.1270  467 TYR B OH  
6302  N N   . PHE B 428 ? 0.5206 0.4017 0.4261 0.0689  0.1323  0.0609  468 PHE B N   
6303  C CA  . PHE B 428 ? 0.6842 0.5561 0.5810 0.0568  0.1238  0.0529  468 PHE B CA  
6304  C C   . PHE B 428 ? 0.6154 0.4969 0.5076 0.0653  0.1322  0.0590  468 PHE B C   
6305  O O   . PHE B 428 ? 0.6146 0.4775 0.4850 0.0798  0.1458  0.0617  468 PHE B O   
6306  C CB  . PHE B 428 ? 0.7136 0.5416 0.5802 0.0512  0.1216  0.0413  468 PHE B CB  
6307  C CG  . PHE B 428 ? 0.7834 0.6014 0.6387 0.0398  0.1128  0.0334  468 PHE B CG  
6308  C CD1 . PHE B 428 ? 0.8322 0.6560 0.6989 0.0228  0.0973  0.0267  468 PHE B CD1 
6309  C CD2 . PHE B 428 ? 0.9010 0.7040 0.7333 0.0471  0.1205  0.0333  468 PHE B CD2 
6310  C CE1 . PHE B 428 ? 0.8978 0.7134 0.7539 0.0134  0.0891  0.0204  468 PHE B CE1 
6311  C CE2 . PHE B 428 ? 0.8025 0.5965 0.6231 0.0371  0.1122  0.0266  468 PHE B CE2 
6312  C CZ  . PHE B 428 ? 0.8202 0.6207 0.6529 0.0202  0.0962  0.0203  468 PHE B CZ  
6313  N N   . LEU B 429 ? 0.5785 0.4877 0.4899 0.0568  0.1248  0.0615  469 LEU B N   
6314  C CA  . LEU B 429 ? 0.5236 0.4416 0.4309 0.0618  0.1312  0.0669  469 LEU B CA  
6315  C C   . LEU B 429 ? 0.5807 0.4839 0.4761 0.0490  0.1214  0.0581  469 LEU B C   
6316  O O   . LEU B 429 ? 0.5822 0.4844 0.4852 0.0347  0.1076  0.0508  469 LEU B O   
6317  C CB  . LEU B 429 ? 0.5848 0.5474 0.5233 0.0622  0.1316  0.0788  469 LEU B CB  
6318  C CG  . LEU B 429 ? 0.4757 0.4596 0.4280 0.0760  0.1415  0.0899  469 LEU B CG  
6319  C CD1 . LEU B 429 ? 0.4563 0.4867 0.4410 0.0722  0.1387  0.1010  469 LEU B CD1 
6320  C CD2 . LEU B 429 ? 0.5132 0.4798 0.4429 0.0961  0.1594  0.0951  469 LEU B CD2 
6321  N N   . SER B 430 ? 0.6071 0.4993 0.4831 0.0554  0.1291  0.0594  470 SER B N   
6322  C CA  . SER B 430 ? 0.5949 0.4772 0.4599 0.0452  0.1209  0.0534  470 SER B CA  
6323  C C   . SER B 430 ? 0.4888 0.3991 0.3680 0.0461  0.1243  0.0633  470 SER B C   
6324  O O   . SER B 430 ? 0.6019 0.5280 0.4860 0.0587  0.1373  0.0738  470 SER B O   
6325  C CB  . SER B 430 ? 0.7257 0.5672 0.5510 0.0502  0.1260  0.0456  470 SER B CB  
6326  O OG  . SER B 430 ? 0.7368 0.5682 0.5509 0.0390  0.1157  0.0389  470 SER B OG  
6327  N N   . PRO B 431 ? 0.4978 0.4158 0.3849 0.0331  0.1133  0.0612  471 PRO B N   
6328  C CA  . PRO B 431 ? 0.4474 0.3522 0.3312 0.0188  0.0979  0.0507  471 PRO B CA  
6329  C C   . PRO B 431 ? 0.5107 0.4224 0.4133 0.0111  0.0882  0.0465  471 PRO B C   
6330  O O   . PRO B 431 ? 0.4746 0.4092 0.3995 0.0133  0.0903  0.0526  471 PRO B O   
6331  C CB  . PRO B 431 ? 0.4307 0.3533 0.3268 0.0108  0.0923  0.0550  471 PRO B CB  
6332  C CG  . PRO B 431 ? 0.4463 0.3784 0.3380 0.0214  0.1062  0.0652  471 PRO B CG  
6333  C CD  . PRO B 431 ? 0.5052 0.4476 0.4045 0.0332  0.1173  0.0712  471 PRO B CD  
6334  N N   . ALA B 432 ? 0.4332 0.3266 0.3267 0.0017  0.0773  0.0365  472 ALA B N   
6335  C CA  . ALA B 432 ? 0.4936 0.3877 0.3990 -0.0037 0.0704  0.0321  472 ALA B CA  
6336  C C   . ALA B 432 ? 0.5608 0.4483 0.4662 -0.0167 0.0559  0.0241  472 ALA B C   
6337  O O   . ALA B 432 ? 0.5157 0.3879 0.4030 -0.0201 0.0521  0.0199  472 ALA B O   
6338  C CB  . ALA B 432 ? 0.4323 0.3027 0.3196 0.0039  0.0780  0.0289  472 ALA B CB  
6339  N N   . PHE B 433 ? 0.4810 0.3814 0.4066 -0.0233 0.0481  0.0228  473 PHE B N   
6340  C CA  . PHE B 433 ? 0.4509 0.3438 0.3763 -0.0338 0.0360  0.0155  473 PHE B CA  
6341  C C   . PHE B 433 ? 0.5461 0.4207 0.4616 -0.0338 0.0373  0.0105  473 PHE B C   
6342  O O   . PHE B 433 ? 0.5070 0.3869 0.4314 -0.0288 0.0431  0.0135  473 PHE B O   
6343  C CB  . PHE B 433 ? 0.4035 0.3191 0.3547 -0.0403 0.0275  0.0168  473 PHE B CB  
6344  C CG  . PHE B 433 ? 0.4638 0.3931 0.4230 -0.0423 0.0249  0.0209  473 PHE B CG  
6345  C CD1 . PHE B 433 ? 0.4031 0.3258 0.3544 -0.0476 0.0173  0.0181  473 PHE B CD1 
6346  C CD2 . PHE B 433 ? 0.4027 0.3515 0.3770 -0.0393 0.0299  0.0280  473 PHE B CD2 
6347  C CE1 . PHE B 433 ? 0.3535 0.2862 0.3108 -0.0493 0.0156  0.0225  473 PHE B CE1 
6348  C CE2 . PHE B 433 ? 0.3246 0.2837 0.3053 -0.0426 0.0276  0.0320  473 PHE B CE2 
6349  C CZ  . PHE B 433 ? 0.3545 0.3043 0.3264 -0.0474 0.0209  0.0292  473 PHE B CZ  
6350  N N   . ARG B 434 ? 0.5160 0.3690 0.4125 -0.0400 0.0317  0.0035  474 ARG B N   
6351  C CA  . ARG B 434 ? 0.5853 0.4169 0.4693 -0.0425 0.0322  -0.0017 474 ARG B CA  
6352  C C   . ARG B 434 ? 0.5147 0.3498 0.4078 -0.0554 0.0190  -0.0065 474 ARG B C   
6353  O O   . ARG B 434 ? 0.5448 0.3898 0.4432 -0.0616 0.0096  -0.0075 474 ARG B O   
6354  C CB  . ARG B 434 ? 0.6373 0.4366 0.4870 -0.0394 0.0376  -0.0063 474 ARG B CB  
6355  C CG  . ARG B 434 ? 0.6972 0.4921 0.5358 -0.0247 0.0523  -0.0009 474 ARG B CG  
6356  C CD  . ARG B 434 ? 0.9376 0.6950 0.7412 -0.0192 0.0607  -0.0057 474 ARG B CD  
6357  N NE  . ARG B 434 ? 1.1924 0.9269 0.9702 -0.0281 0.0526  -0.0140 474 ARG B NE  
6358  C CZ  . ARG B 434 ? 1.3087 1.0262 1.0597 -0.0225 0.0575  -0.0155 474 ARG B CZ  
6359  N NH1 . ARG B 434 ? 1.3915 1.1126 1.1384 -0.0075 0.0716  -0.0087 474 ARG B NH1 
6360  N NH2 . ARG B 434 ? 1.2370 0.9347 0.9646 -0.0319 0.0484  -0.0234 474 ARG B NH2 
6361  N N   . TYR B 435 ? 0.4565 0.2842 0.3519 -0.0589 0.0188  -0.0085 475 TYR B N   
6362  C CA  . TYR B 435 ? 0.5090 0.3361 0.4084 -0.0718 0.0073  -0.0130 475 TYR B CA  
6363  C C   . TYR B 435 ? 0.5581 0.3594 0.4299 -0.0789 0.0026  -0.0198 475 TYR B C   
6364  O O   . TYR B 435 ? 0.6311 0.4077 0.4773 -0.0734 0.0103  -0.0220 475 TYR B O   
6365  C CB  . TYR B 435 ? 0.5811 0.4070 0.4901 -0.0741 0.0093  -0.0125 475 TYR B CB  
6366  C CG  . TYR B 435 ? 0.6834 0.5349 0.6180 -0.0676 0.0130  -0.0062 475 TYR B CG  
6367  C CD1 . TYR B 435 ? 0.7559 0.6335 0.7126 -0.0705 0.0055  -0.0043 475 TYR B CD1 
6368  C CD2 . TYR B 435 ? 0.8771 0.7259 0.8124 -0.0580 0.0239  -0.0021 475 TYR B CD2 
6369  C CE1 . TYR B 435 ? 0.8705 0.7692 0.8475 -0.0653 0.0083  0.0006  475 TYR B CE1 
6370  C CE2 . TYR B 435 ? 0.9282 0.8015 0.8858 -0.0527 0.0262  0.0036  475 TYR B CE2 
6371  C CZ  . TYR B 435 ? 0.9242 0.8215 0.9018 -0.0570 0.0181  0.0044  475 TYR B CZ  
6372  O OH  . TYR B 435 ? 0.9950 0.9143 0.9917 -0.0525 0.0197  0.0091  475 TYR B OH  
6373  N N   . GLN B 436 ? 0.5029 0.3102 0.3791 -0.0909 -0.0102 -0.0228 476 GLN B N   
6374  C CA  . GLN B 436 ? 0.6633 0.4488 0.5144 -0.1001 -0.0173 -0.0293 476 GLN B CA  
6375  C C   . GLN B 436 ? 0.5981 0.3917 0.4608 -0.1147 -0.0294 -0.0313 476 GLN B C   
6376  O O   . GLN B 436 ? 0.5870 0.4073 0.4778 -0.1159 -0.0332 -0.0271 476 GLN B O   
6377  C CB  . GLN B 436 ? 0.6316 0.4206 0.4727 -0.0985 -0.0219 -0.0295 476 GLN B CB  
6378  C CG  . GLN B 436 ? 0.6414 0.4616 0.5082 -0.0998 -0.0301 -0.0250 476 GLN B CG  
6379  C CD  . GLN B 436 ? 0.5746 0.3966 0.4305 -0.0970 -0.0333 -0.0241 476 GLN B CD  
6380  O OE1 . GLN B 436 ? 0.5822 0.3826 0.4097 -0.0975 -0.0331 -0.0281 476 GLN B OE1 
6381  N NE2 . GLN B 436 ? 0.4526 0.2983 0.3289 -0.0937 -0.0358 -0.0188 476 GLN B NE2 
6382  N N   . PRO B 437 ? 0.7563 0.5276 0.5975 -0.1260 -0.0355 -0.0375 477 PRO B N   
6383  C CA  . PRO B 437 ? 0.7803 0.5621 0.6339 -0.1414 -0.0475 -0.0384 477 PRO B CA  
6384  C C   . PRO B 437 ? 0.7070 0.5200 0.5799 -0.1445 -0.0592 -0.0351 477 PRO B C   
6385  O O   . PRO B 437 ? 0.7003 0.5173 0.5665 -0.1388 -0.0610 -0.0346 477 PRO B O   
6386  C CB  . PRO B 437 ? 0.8673 0.6158 0.6884 -0.1534 -0.0523 -0.0463 477 PRO B CB  
6387  C CG  . PRO B 437 ? 0.8994 0.6158 0.6911 -0.1419 -0.0392 -0.0495 477 PRO B CG  
6388  C CD  . PRO B 437 ? 0.7843 0.5197 0.5878 -0.1259 -0.0320 -0.0439 477 PRO B CD  
6389  N N   . ASP B 438 ? 0.7118 0.5471 0.6090 -0.1526 -0.0664 -0.0320 478 ASP B N   
6390  C CA  . ASP B 438 ? 0.7080 0.5721 0.6226 -0.1562 -0.0781 -0.0285 478 ASP B CA  
6391  C C   . ASP B 438 ? 0.7825 0.6371 0.6761 -0.1671 -0.0900 -0.0329 478 ASP B C   
6392  O O   . ASP B 438 ? 0.8354 0.6683 0.7103 -0.1791 -0.0934 -0.0384 478 ASP B O   
6393  C CB  . ASP B 438 ? 0.8159 0.7050 0.7595 -0.1625 -0.0822 -0.0239 478 ASP B CB  
6394  C CG  . ASP B 438 ? 0.8214 0.7225 0.7856 -0.1513 -0.0717 -0.0194 478 ASP B CG  
6395  O OD1 . ASP B 438 ? 0.7305 0.6362 0.6971 -0.1388 -0.0660 -0.0175 478 ASP B OD1 
6396  O OD2 . ASP B 438 ? 0.9680 0.8739 0.9453 -0.1555 -0.0693 -0.0174 478 ASP B OD2 
6397  N N   . PRO B 439 ? 0.7004 0.5697 0.5950 -0.1636 -0.0967 -0.0306 479 PRO B N   
6398  C CA  . PRO B 439 ? 0.7634 0.6231 0.6347 -0.1726 -0.1081 -0.0347 479 PRO B CA  
6399  C C   . PRO B 439 ? 0.7012 0.5707 0.5779 -0.1906 -0.1220 -0.0354 479 PRO B C   
6400  O O   . PRO B 439 ? 0.9092 0.7635 0.7614 -0.2015 -0.1312 -0.0407 479 PRO B O   
6401  C CB  . PRO B 439 ? 0.7863 0.6656 0.6644 -0.1630 -0.1115 -0.0296 479 PRO B CB  
6402  C CG  . PRO B 439 ? 0.6724 0.5769 0.5830 -0.1534 -0.1057 -0.0227 479 PRO B CG  
6403  C CD  . PRO B 439 ? 0.5658 0.4590 0.4811 -0.1510 -0.0940 -0.0242 479 PRO B CD  
6404  N N   . TRP B 440 ? 0.8247 0.7191 0.7317 -0.1946 -0.1239 -0.0302 480 TRP B N   
6405  C CA  . TRP B 440 ? 0.8368 0.7440 0.7522 -0.2119 -0.1360 -0.0296 480 TRP B CA  
6406  C C   . TRP B 440 ? 0.9828 0.8675 0.8905 -0.2189 -0.1292 -0.0337 480 TRP B C   
6407  O O   . TRP B 440 ? 0.9827 0.8470 0.8851 -0.2140 -0.1176 -0.0357 480 TRP B O   
6408  C CB  . TRP B 440 ? 0.6477 0.5973 0.6015 -0.2092 -0.1396 -0.0201 480 TRP B CB  
6409  C CG  . TRP B 440 ? 0.6888 0.6443 0.6633 -0.2011 -0.1278 -0.0166 480 TRP B CG  
6410  C CD1 . TRP B 440 ? 0.6081 0.5655 0.5955 -0.2069 -0.1233 -0.0153 480 TRP B CD1 
6411  C CD2 . TRP B 440 ? 0.7086 0.6692 0.6925 -0.1828 -0.1170 -0.0138 480 TRP B CD2 
6412  N NE1 . TRP B 440 ? 0.6772 0.6404 0.6806 -0.1953 -0.1122 -0.0119 480 TRP B NE1 
6413  C CE2 . TRP B 440 ? 0.7085 0.6741 0.7101 -0.1799 -0.1080 -0.0112 480 TRP B CE2 
6414  C CE3 . TRP B 440 ? 0.6777 0.6390 0.6565 -0.1695 -0.1144 -0.0128 480 TRP B CE3 
6415  C CZ2 . TRP B 440 ? 0.6739 0.6454 0.6873 -0.1646 -0.0974 -0.0084 480 TRP B CZ2 
6416  C CZ3 . TRP B 440 ? 0.4950 0.4617 0.4865 -0.1552 -0.1037 -0.0099 480 TRP B CZ3 
6417  C CH2 . TRP B 440 ? 0.6063 0.5779 0.6143 -0.1531 -0.0957 -0.0080 480 TRP B CH2 
6418  O OXT . TRP B 440 ? 1.0068 0.8932 0.9133 -0.2296 -0.1351 -0.0346 480 TRP B OXT 
6428  N N   . PHE C 28  ? 1.3087 0.7620 0.8799 0.1852  -0.0072 -0.0480 68  PHE C N   
6429  C CA  . PHE C 28  ? 0.9699 0.4483 0.5742 0.1844  -0.0079 -0.0429 68  PHE C CA  
6430  C C   . PHE C 28  ? 0.8923 0.4020 0.5207 0.1836  0.0036  -0.0406 68  PHE C C   
6431  O O   . PHE C 28  ? 0.9501 0.4766 0.5858 0.1949  0.0195  -0.0438 68  PHE C O   
6432  C CB  . PHE C 28  ? 0.8825 0.3683 0.4987 0.1997  -0.0026 -0.0450 68  PHE C CB  
6433  C CG  . PHE C 28  ? 1.0134 0.4689 0.6083 0.2005  -0.0150 -0.0465 68  PHE C CG  
6434  C CD1 . PHE C 28  ? 1.2256 0.6736 0.8133 0.2165  -0.0092 -0.0518 68  PHE C CD1 
6435  C CD2 . PHE C 28  ? 0.9462 0.3810 0.5288 0.1851  -0.0324 -0.0425 68  PHE C CD2 
6436  C CE1 . PHE C 28  ? 1.2834 0.7014 0.8500 0.2177  -0.0210 -0.0533 68  PHE C CE1 
6437  C CE2 . PHE C 28  ? 1.1697 0.5757 0.7318 0.1851  -0.0441 -0.0437 68  PHE C CE2 
6438  C CZ  . PHE C 28  ? 1.2842 0.6807 0.8375 0.2017  -0.0386 -0.0493 68  PHE C CZ  
6439  N N   . PRO C 29  ? 0.8267 0.3458 0.4682 0.1704  -0.0034 -0.0349 69  PRO C N   
6440  C CA  . PRO C 29  ? 0.8550 0.4043 0.5186 0.1683  0.0069  -0.0326 69  PRO C CA  
6441  C C   . PRO C 29  ? 0.9040 0.4848 0.5960 0.1812  0.0209  -0.0327 69  PRO C C   
6442  O O   . PRO C 29  ? 0.8983 0.4859 0.6056 0.1866  0.0178  -0.0309 69  PRO C O   
6443  C CB  . PRO C 29  ? 0.7892 0.3538 0.4704 0.1496  -0.0052 -0.0247 69  PRO C CB  
6444  C CG  . PRO C 29  ? 0.8530 0.3835 0.5117 0.1426  -0.0216 -0.0239 69  PRO C CG  
6445  C CD  . PRO C 29  ? 0.9377 0.4451 0.5785 0.1564  -0.0207 -0.0294 69  PRO C CD  
6446  N N   . ARG C 30  ? 0.8405 0.4395 0.5386 0.1862  0.0359  -0.0347 70  ARG C N   
6447  C CA  . ARG C 30  ? 0.8880 0.5227 0.6172 0.1951  0.0494  -0.0337 70  ARG C CA  
6448  C C   . ARG C 30  ? 0.8689 0.5383 0.6296 0.1813  0.0469  -0.0266 70  ARG C C   
6449  O O   . ARG C 30  ? 0.8760 0.5499 0.6347 0.1687  0.0451  -0.0243 70  ARG C O   
6450  C CB  . ARG C 30  ? 0.9441 0.5836 0.6657 0.2047  0.0668  -0.0379 70  ARG C CB  
6451  C CG  . ARG C 30  ? 0.9544 0.6310 0.7086 0.2141  0.0813  -0.0367 70  ARG C CG  
6452  C CD  . ARG C 30  ? 1.0846 0.7686 0.8324 0.2213  0.0993  -0.0397 70  ARG C CD  
6453  N NE  . ARG C 30  ? 1.1861 0.9075 0.9633 0.2141  0.1080  -0.0345 70  ARG C NE  
6454  C CZ  . ARG C 30  ? 1.1770 0.9177 0.9623 0.2202  0.1254  -0.0348 70  ARG C CZ  
6455  N NH1 . ARG C 30  ? 1.2174 0.9480 0.9860 0.2318  0.1357  -0.0396 70  ARG C NH1 
6456  N NH2 . ARG C 30  ? 1.0931 0.8667 0.9058 0.2109  0.1305  -0.0292 70  ARG C NH2 
6457  N N   . VAL C 31  ? 0.8129 0.5054 0.6017 0.1841  0.0461  -0.0234 71  VAL C N   
6458  C CA  . VAL C 31  ? 0.8048 0.5266 0.6210 0.1714  0.0420  -0.0171 71  VAL C CA  
6459  C C   . VAL C 31  ? 0.6994 0.4558 0.5470 0.1786  0.0527  -0.0158 71  VAL C C   
6460  O O   . VAL C 31  ? 0.7035 0.4631 0.5599 0.1916  0.0553  -0.0172 71  VAL C O   
6461  C CB  . VAL C 31  ? 0.8661 0.5796 0.6834 0.1635  0.0265  -0.0132 71  VAL C CB  
6462  C CG1 . VAL C 31  ? 0.8718 0.6147 0.7201 0.1628  0.0254  -0.0087 71  VAL C CG1 
6463  C CG2 . VAL C 31  ? 0.8790 0.5860 0.6871 0.1467  0.0177  -0.0102 71  VAL C CG2 
6464  N N   . LYS C 32  ? 0.6726 0.4541 0.5370 0.1703  0.0583  -0.0130 72  LYS C N   
6465  C CA  . LYS C 32  ? 0.6332 0.4473 0.5260 0.1750  0.0691  -0.0116 72  LYS C CA  
6466  C C   . LYS C 32  ? 0.5755 0.4149 0.4949 0.1649  0.0622  -0.0063 72  LYS C C   
6467  O O   . LYS C 32  ? 0.5545 0.3916 0.4705 0.1520  0.0542  -0.0039 72  LYS C O   
6468  C CB  . LYS C 32  ? 0.6099 0.4311 0.4989 0.1736  0.0820  -0.0125 72  LYS C CB  
6469  C CG  . LYS C 32  ? 0.5669 0.4236 0.4865 0.1737  0.0922  -0.0096 72  LYS C CG  
6470  C CD  . LYS C 32  ? 0.6213 0.4798 0.5322 0.1763  0.1072  -0.0110 72  LYS C CD  
6471  C CE  . LYS C 32  ? 0.7069 0.6008 0.6489 0.1760  0.1178  -0.0074 72  LYS C CE  
6472  N NZ  . LYS C 32  ? 0.7690 0.6640 0.7010 0.1785  0.1336  -0.0083 72  LYS C NZ  
6473  N N   . ASN C 33  ? 0.5813 0.4447 0.5270 0.1713  0.0653  -0.0047 73  ASN C N   
6474  C CA  . ASN C 33  ? 0.5449 0.4353 0.5168 0.1625  0.0616  -0.0003 73  ASN C CA  
6475  C C   . ASN C 33  ? 0.4751 0.3891 0.4631 0.1606  0.0735  0.0007  73  ASN C C   
6476  O O   . ASN C 33  ? 0.5949 0.5197 0.5922 0.1709  0.0844  -0.0006 73  ASN C O   
6477  C CB  . ASN C 33  ? 0.5922 0.4943 0.5830 0.1692  0.0558  0.0015  73  ASN C CB  
6478  C CG  . ASN C 33  ? 0.5884 0.5153 0.6028 0.1598  0.0505  0.0058  73  ASN C CG  
6479  O OD1 . ASN C 33  ? 0.6093 0.5598 0.6433 0.1576  0.0573  0.0071  73  ASN C OD1 
6480  N ND2 . ASN C 33  ? 0.5251 0.4457 0.5363 0.1535  0.0383  0.0081  73  ASN C ND2 
6481  N N   . TRP C 34  ? 0.4523 0.3745 0.4442 0.1476  0.0715  0.0031  74  TRP C N   
6482  C CA  . TRP C 34  ? 0.5933 0.5328 0.5958 0.1435  0.0816  0.0045  74  TRP C CA  
6483  C C   . TRP C 34  ? 0.5860 0.5564 0.6208 0.1422  0.0829  0.0078  74  TRP C C   
6484  O O   . TRP C 34  ? 0.5395 0.5266 0.5866 0.1410  0.0929  0.0093  74  TRP C O   
6485  C CB  . TRP C 34  ? 0.5147 0.4456 0.5044 0.1308  0.0781  0.0054  74  TRP C CB  
6486  C CG  . TRP C 34  ? 0.5989 0.5022 0.5580 0.1326  0.0799  0.0023  74  TRP C CG  
6487  C CD1 . TRP C 34  ? 0.5890 0.4682 0.5275 0.1318  0.0705  0.0006  74  TRP C CD1 
6488  C CD2 . TRP C 34  ? 0.6130 0.5090 0.5578 0.1355  0.0913  0.0008  74  TRP C CD2 
6489  N NE1 . TRP C 34  ? 0.6024 0.4591 0.5145 0.1338  0.0743  -0.0022 74  TRP C NE1 
6490  C CE2 . TRP C 34  ? 0.6751 0.5410 0.5893 0.1365  0.0873  -0.0024 74  TRP C CE2 
6491  C CE3 . TRP C 34  ? 0.5833 0.4951 0.5374 0.1366  0.1045  0.0021  74  TRP C CE3 
6492  C CZ2 . TRP C 34  ? 0.6604 0.5102 0.5513 0.1392  0.0957  -0.0046 74  TRP C CZ2 
6493  C CZ3 . TRP C 34  ? 0.6724 0.5692 0.6037 0.1392  0.1139  0.0003  74  TRP C CZ3 
6494  C CH2 . TRP C 34  ? 0.7328 0.5981 0.6318 0.1408  0.1094  -0.0033 74  TRP C CH2 
6495  N N   . GLU C 35  ? 0.5037 0.4813 0.5514 0.1420  0.0727  0.0092  75  GLU C N   
6496  C CA  . GLU C 35  ? 0.5512 0.5566 0.6289 0.1414  0.0719  0.0122  75  GLU C CA  
6497  C C   . GLU C 35  ? 0.6233 0.6418 0.7165 0.1550  0.0796  0.0118  75  GLU C C   
6498  O O   . GLU C 35  ? 0.5985 0.6428 0.7167 0.1550  0.0855  0.0143  75  GLU C O   
6499  C CB  . GLU C 35  ? 0.4258 0.4321 0.5088 0.1368  0.0578  0.0138  75  GLU C CB  
6500  C CG  . GLU C 35  ? 0.5735 0.6064 0.6855 0.1350  0.0543  0.0169  75  GLU C CG  
6501  C CD  . GLU C 35  ? 0.6613 0.6927 0.7747 0.1313  0.0403  0.0183  75  GLU C CD  
6502  O OE1 . GLU C 35  ? 0.6464 0.6589 0.7398 0.1270  0.0340  0.0175  75  GLU C OE1 
6503  O OE2 . GLU C 35  ? 0.6237 0.6733 0.7584 0.1323  0.0354  0.0205  75  GLU C OE2 
6504  N N   . VAL C 36  ? 0.5209 0.5216 0.5998 0.1668  0.0796  0.0088  76  VAL C N   
6505  C CA  . VAL C 36  ? 0.6191 0.6305 0.7126 0.1820  0.0851  0.0080  76  VAL C CA  
6506  C C   . VAL C 36  ? 0.6237 0.6271 0.7037 0.1912  0.1003  0.0045  76  VAL C C   
6507  O O   . VAL C 36  ? 0.6406 0.6624 0.7380 0.2018  0.1109  0.0044  76  VAL C O   
6508  C CB  . VAL C 36  ? 0.6927 0.6885 0.7796 0.1903  0.0737  0.0069  76  VAL C CB  
6509  C CG1 . VAL C 36  ? 0.7703 0.7782 0.8743 0.2074  0.0786  0.0061  76  VAL C CG1 
6510  C CG2 . VAL C 36  ? 0.7049 0.7063 0.8006 0.1801  0.0591  0.0105  76  VAL C CG2 
6511  N N   . GLY C 37  ? 0.5910 0.5677 0.6401 0.1871  0.1013  0.0017  77  GLY C N   
6512  C CA  . GLY C 37  ? 0.6100 0.5720 0.6388 0.1962  0.1140  -0.0023 77  GLY C CA  
6513  C C   . GLY C 37  ? 0.6781 0.6157 0.6886 0.2110  0.1120  -0.0071 77  GLY C C   
6514  O O   . GLY C 37  ? 0.7837 0.7094 0.7779 0.2216  0.1232  -0.0112 77  GLY C O   
6515  N N   . SER C 38  ? 0.6515 0.5797 0.6623 0.2120  0.0979  -0.0066 78  SER C N   
6516  C CA  . SER C 38  ? 0.7342 0.6372 0.7275 0.2259  0.0943  -0.0107 78  SER C CA  
6517  C C   . SER C 38  ? 0.6759 0.5406 0.6307 0.2213  0.0890  -0.0140 78  SER C C   
6518  O O   . SER C 38  ? 0.6317 0.4904 0.5774 0.2060  0.0828  -0.0120 78  SER C O   
6519  C CB  . SER C 38  ? 0.6600 0.5663 0.6675 0.2279  0.0804  -0.0080 78  SER C CB  
6520  O OG  . SER C 38  ? 0.5754 0.4762 0.5781 0.2117  0.0678  -0.0046 78  SER C OG  
6521  N N   . ILE C 39  ? 0.6446 0.4829 0.5773 0.2350  0.0906  -0.0192 79  ILE C N   
6522  C CA  . ILE C 39  ? 0.7944 0.5935 0.6886 0.2324  0.0858  -0.0231 79  ILE C CA  
6523  C C   . ILE C 39  ? 0.7105 0.4825 0.5904 0.2390  0.0732  -0.0247 79  ILE C C   
6524  O O   . ILE C 39  ? 0.8137 0.5919 0.7039 0.2498  0.0742  -0.0264 79  ILE C O   
6525  C CB  . ILE C 39  ? 0.8300 0.6184 0.7041 0.2406  0.1002  -0.0285 79  ILE C CB  
6526  C CG1 . ILE C 39  ? 0.8947 0.7059 0.7788 0.2327  0.1123  -0.0261 79  ILE C CG1 
6527  C CG2 . ILE C 39  ? 0.8035 0.5498 0.6368 0.2377  0.0927  -0.0327 79  ILE C CG2 
6528  C CD1 . ILE C 39  ? 0.9071 0.7055 0.7746 0.2151  0.1046  -0.0241 79  ILE C CD1 
6529  N N   . THR C 40  ? 0.7791 0.5250 0.6377 0.2279  0.0597  -0.0236 80  THR C N   
6530  C CA  . THR C 40  ? 0.8638 0.5770 0.7006 0.2308  0.0475  -0.0253 80  THR C CA  
6531  C C   . THR C 40  ? 0.8353 0.5140 0.6361 0.2230  0.0428  -0.0282 80  THR C C   
6532  O O   . THR C 40  ? 0.7388 0.4192 0.5332 0.2141  0.0466  -0.0279 80  THR C O   
6533  C CB  . THR C 40  ? 0.8106 0.5240 0.6576 0.2244  0.0327  -0.0196 80  THR C CB  
6534  O OG1 . THR C 40  ? 0.8038 0.5155 0.6451 0.2046  0.0247  -0.0155 80  THR C OG1 
6535  C CG2 . THR C 40  ? 0.8196 0.5707 0.7037 0.2279  0.0355  -0.0157 80  THR C CG2 
6536  N N   . TYR C 41  ? 0.8150 0.4636 0.5933 0.2241  0.0328  -0.0304 81  TYR C N   
6537  C CA  . TYR C 41  ? 0.8900 0.5038 0.6339 0.2156  0.0249  -0.0326 81  TYR C CA  
6538  C C   . TYR C 41  ? 0.8538 0.4479 0.5899 0.2056  0.0071  -0.0283 81  TYR C C   
6539  O O   . TYR C 41  ? 0.9160 0.5064 0.6567 0.2112  0.0012  -0.0275 81  TYR C O   
6540  C CB  . TYR C 41  ? 0.9657 0.5589 0.6855 0.2257  0.0299  -0.0394 81  TYR C CB  
6541  C CG  . TYR C 41  ? 0.9910 0.5998 0.7129 0.2335  0.0476  -0.0432 81  TYR C CG  
6542  C CD1 . TYR C 41  ? 0.9700 0.6075 0.7169 0.2464  0.0607  -0.0442 81  TYR C CD1 
6543  C CD2 . TYR C 41  ? 0.9616 0.5571 0.6607 0.2270  0.0509  -0.0452 81  TYR C CD2 
6544  C CE1 . TYR C 41  ? 0.9972 0.6505 0.7467 0.2521  0.0775  -0.0468 81  TYR C CE1 
6545  C CE2 . TYR C 41  ? 0.9486 0.5579 0.6481 0.2332  0.0674  -0.0478 81  TYR C CE2 
6546  C CZ  . TYR C 41  ? 0.9791 0.6176 0.7039 0.2454  0.0811  -0.0484 81  TYR C CZ  
6547  O OH  . TYR C 41  ? 1.1170 0.7703 0.8427 0.2503  0.0979  -0.0502 81  TYR C OH  
6548  N N   . ASP C 42  ? 0.7388 0.3212 0.4639 0.1905  -0.0016 -0.0251 82  ASP C N   
6549  C CA  . ASP C 42  ? 0.9237 0.4898 0.6426 0.1786  -0.0180 -0.0198 82  ASP C CA  
6550  C C   . ASP C 42  ? 0.9976 0.5277 0.6845 0.1759  -0.0271 -0.0231 82  ASP C C   
6551  O O   . ASP C 42  ? 0.9769 0.4895 0.6437 0.1661  -0.0318 -0.0240 82  ASP C O   
6552  C CB  . ASP C 42  ? 0.8260 0.4064 0.5549 0.1606  -0.0230 -0.0136 82  ASP C CB  
6553  C CG  . ASP C 42  ? 0.9478 0.5236 0.6799 0.1482  -0.0373 -0.0064 82  ASP C CG  
6554  O OD1 . ASP C 42  ? 1.0576 0.5986 0.7657 0.1460  -0.0486 -0.0063 82  ASP C OD1 
6555  O OD2 . ASP C 42  ? 0.9267 0.5327 0.6840 0.1404  -0.0371 -0.0007 82  ASP C OD2 
6556  N N   . THR C 43  ? 1.0679 0.5865 0.7498 0.1848  -0.0304 -0.0250 83  THR C N   
6557  C CA  . THR C 43  ? 1.0875 0.5705 0.7389 0.1824  -0.0405 -0.0278 83  THR C CA  
6558  C C   . THR C 43  ? 1.0408 0.5081 0.6855 0.1658  -0.0575 -0.0212 83  THR C C   
6559  O O   . THR C 43  ? 1.0266 0.4649 0.6454 0.1585  -0.0677 -0.0223 83  THR C O   
6560  C CB  . THR C 43  ? 1.0495 0.5250 0.6973 0.1991  -0.0373 -0.0325 83  THR C CB  
6561  O OG1 . THR C 43  ? 1.0466 0.5357 0.7162 0.2022  -0.0410 -0.0279 83  THR C OG1 
6562  C CG2 . THR C 43  ? 0.9448 0.4369 0.5994 0.2149  -0.0198 -0.0386 83  THR C CG2 
6563  N N   . LEU C 44  ? 0.9519 0.4384 0.6192 0.1592  -0.0606 -0.0139 84  LEU C N   
6564  C CA  . LEU C 44  ? 0.9492 0.4244 0.6123 0.1425  -0.0755 -0.0065 84  LEU C CA  
6565  C C   . LEU C 44  ? 0.9981 0.4669 0.6517 0.1253  -0.0813 -0.0038 84  LEU C C   
6566  O O   . LEU C 44  ? 0.9689 0.4206 0.6107 0.1107  -0.0944 0.0006  84  LEU C O   
6567  C CB  . LEU C 44  ? 0.9215 0.4204 0.6106 0.1406  -0.0761 0.0009  84  LEU C CB  
6568  C CG  . LEU C 44  ? 0.8791 0.3720 0.5680 0.1240  -0.0896 0.0102  84  LEU C CG  
6569  C CD1 . LEU C 44  ? 0.8368 0.3022 0.5074 0.1233  -0.1004 0.0104  84  LEU C CD1 
6570  C CD2 . LEU C 44  ? 0.7551 0.2750 0.4694 0.1240  -0.0875 0.0168  84  LEU C CD2 
6571  N N   . SER C 45  ? 0.8757 0.3587 0.5350 0.1262  -0.0722 -0.0061 85  SER C N   
6572  C CA  . SER C 45  ? 0.8691 0.3466 0.5204 0.1103  -0.0784 -0.0036 85  SER C CA  
6573  C C   . SER C 45  ? 1.0053 0.4506 0.6263 0.1045  -0.0882 -0.0069 85  SER C C   
6574  O O   . SER C 45  ? 1.0624 0.4999 0.6766 0.0881  -0.0985 -0.0030 85  SER C O   
6575  C CB  . SER C 45  ? 0.8233 0.3183 0.4827 0.1140  -0.0667 -0.0063 85  SER C CB  
6576  O OG  . SER C 45  ? 1.0284 0.5164 0.6747 0.1283  -0.0565 -0.0149 85  SER C OG  
6577  N N   . ALA C 46  ? 1.1003 0.5272 0.7035 0.1175  -0.0858 -0.0138 86  ALA C N   
6578  C CA  . ALA C 46  ? 1.2560 0.6502 0.8276 0.1132  -0.0955 -0.0175 86  ALA C CA  
6579  C C   . ALA C 46  ? 1.2409 0.6182 0.8054 0.0985  -0.1123 -0.0115 86  ALA C C   
6580  O O   . ALA C 46  ? 1.2476 0.6023 0.7905 0.0875  -0.1238 -0.0116 86  ALA C O   
6581  C CB  . ALA C 46  ? 1.1909 0.5702 0.7455 0.1320  -0.0882 -0.0259 86  ALA C CB  
6582  N N   . GLN C 47  ? 1.1267 0.5148 0.7084 0.0976  -0.1142 -0.0060 87  GLN C N   
6583  C CA  . GLN C 47  ? 1.1162 0.4907 0.6929 0.0831  -0.1291 0.0007  87  GLN C CA  
6584  C C   . GLN C 47  ? 1.1605 0.5508 0.7524 0.0628  -0.1353 0.0100  87  GLN C C   
6585  O O   . GLN C 47  ? 1.2182 0.6024 0.8098 0.0491  -0.1464 0.0171  87  GLN C O   
6586  C CB  . GLN C 47  ? 1.1927 0.5701 0.7789 0.0917  -0.1285 0.0028  87  GLN C CB  
6587  C CG  . GLN C 47  ? 1.3833 0.7424 0.9537 0.1106  -0.1250 -0.0054 87  GLN C CG  
6588  C CD  . GLN C 47  ? 1.4418 0.8233 1.0336 0.1286  -0.1122 -0.0074 87  GLN C CD  
6589  O OE1 . GLN C 47  ? 1.4692 0.8604 1.0759 0.1290  -0.1145 -0.0022 87  GLN C OE1 
6590  N NE2 . GLN C 47  ? 1.5005 0.8909 1.0938 0.1433  -0.0990 -0.0147 87  GLN C NE2 
6591  N N   . ALA C 48  ? 1.0940 0.5049 0.6995 0.0606  -0.1282 0.0106  88  ALA C N   
6592  C CA  . ALA C 48  ? 1.1256 0.5543 0.7477 0.0425  -0.1332 0.0197  88  ALA C CA  
6593  C C   . ALA C 48  ? 1.1862 0.5964 0.7935 0.0241  -0.1485 0.0234  88  ALA C C   
6594  O O   . ALA C 48  ? 1.1214 0.5141 0.7094 0.0230  -0.1527 0.0182  88  ALA C O   
6595  C CB  . ALA C 48  ? 1.1301 0.5794 0.7650 0.0445  -0.1238 0.0184  88  ALA C CB  
6596  N N   . GLN C 49  ? 1.3577 0.7719 0.9733 0.0094  -0.1571 0.0326  89  GLN C N   
6597  C CA  . GLN C 49  ? 1.5304 0.9284 1.1339 -0.0088 -0.1723 0.0371  89  GLN C CA  
6598  C C   . GLN C 49  ? 1.6046 1.0154 1.2166 -0.0228 -0.1758 0.0407  89  GLN C C   
6599  O O   . GLN C 49  ? 1.6882 1.0873 1.2859 -0.0200 -0.1771 0.0343  89  GLN C O   
6600  C CB  . GLN C 49  ? 1.5389 0.9400 1.1504 -0.0210 -0.1792 0.0467  89  GLN C CB  
6601  C CG  . GLN C 49  ? 1.5378 0.9547 1.1646 -0.0107 -0.1698 0.0491  89  GLN C CG  
6602  C CD  . GLN C 49  ? 1.5401 0.9359 1.1516 0.0057  -0.1690 0.0426  89  GLN C CD  
6603  O OE1 . GLN C 49  ? 1.4000 0.8027 1.0203 0.0109  -0.1662 0.0458  89  GLN C OE1 
6604  N NE2 . GLN C 49  ? 1.6129 0.9832 1.2012 0.0142  -0.1715 0.0336  89  GLN C NE2 
6605  N N   . GLN C 50  ? 1.5773 1.0124 1.2122 -0.0376 -0.1773 0.0511  90  GLN C N   
6606  C CA  . GLN C 50  ? 1.5518 1.0011 1.1976 -0.0520 -0.1819 0.0559  90  GLN C CA  
6607  C C   . GLN C 50  ? 1.4895 0.9521 1.1423 -0.0405 -0.1710 0.0505  90  GLN C C   
6608  O O   . GLN C 50  ? 1.5048 0.9695 1.1573 -0.0227 -0.1590 0.0442  90  GLN C O   
6609  C CB  . GLN C 50  ? 1.5173 0.9924 1.1875 -0.0693 -0.1842 0.0690  90  GLN C CB  
6610  C CG  . GLN C 50  ? 1.5042 0.9708 1.1705 -0.0768 -0.1903 0.0749  90  GLN C CG  
6611  C CD  . GLN C 50  ? 1.4896 0.9382 1.1431 -0.0938 -0.2062 0.0784  90  GLN C CD  
6612  O OE1 . GLN C 50  ? 1.4629 0.9025 1.1081 -0.0990 -0.2139 0.0757  90  GLN C OE1 
6613  N NE2 . GLN C 50  ? 1.5026 0.9456 1.1540 -0.1026 -0.2118 0.0850  90  GLN C NE2 
6614  N N   . ASP C 51  ? 1.3176 0.7906 0.9776 -0.0510 -0.1754 0.0529  91  ASP C N   
6615  C CA  . ASP C 51  ? 1.1867 0.6745 0.8510 -0.0411 -0.1661 0.0459  91  ASP C CA  
6616  C C   . ASP C 51  ? 1.0858 0.6238 0.7861 -0.0443 -0.1563 0.0501  91  ASP C C   
6617  O O   . ASP C 51  ? 1.1294 0.6887 0.8489 -0.0597 -0.1616 0.0587  91  ASP C O   
6618  C CB  . ASP C 51  ? 1.1222 0.5851 0.7656 -0.0480 -0.1783 0.0433  91  ASP C CB  
6619  C CG  . ASP C 51  ? 1.1658 0.5913 0.7748 -0.0381 -0.1816 0.0339  91  ASP C CG  
6620  O OD1 . ASP C 51  ? 1.2904 0.7078 0.8925 -0.0252 -0.1743 0.0297  91  ASP C OD1 
6621  O OD2 . ASP C 51  ? 1.2254 0.6325 0.8151 -0.0428 -0.1912 0.0306  91  ASP C OD2 
6622  N N   . GLY C 52  ? 0.8798 0.4362 0.5891 -0.0296 -0.1418 0.0440  92  GLY C N   
6623  C CA  . GLY C 52  ? 0.7574 0.3574 0.4975 -0.0301 -0.1321 0.0464  92  GLY C CA  
6624  C C   . GLY C 52  ? 0.8440 0.4536 0.5886 -0.0357 -0.1356 0.0459  92  GLY C C   
6625  O O   . GLY C 52  ? 0.8641 0.4485 0.5897 -0.0424 -0.1476 0.0454  92  GLY C O   
6626  N N   . PRO C 53  ? 0.7850 0.4300 0.5540 -0.0332 -0.1263 0.0463  93  PRO C N   
6627  C CA  . PRO C 53  ? 0.7445 0.4031 0.5226 -0.0401 -0.1311 0.0477  93  PRO C CA  
6628  C C   . PRO C 53  ? 0.7488 0.3959 0.5122 -0.0307 -0.1279 0.0404  93  PRO C C   
6629  O O   . PRO C 53  ? 0.7973 0.4519 0.5654 -0.0361 -0.1335 0.0417  93  PRO C O   
6630  C CB  . PRO C 53  ? 0.7401 0.4423 0.5520 -0.0414 -0.1223 0.0519  93  PRO C CB  
6631  C CG  . PRO C 53  ? 0.6736 0.3819 0.4883 -0.0286 -0.1089 0.0482  93  PRO C CG  
6632  C CD  . PRO C 53  ? 0.6437 0.3191 0.4353 -0.0263 -0.1131 0.0469  93  PRO C CD  
6633  N N   . CYS C 54  ? 0.7504 0.3801 0.4964 -0.0168 -0.1192 0.0334  94  CYS C N   
6634  C CA  . CYS C 54  ? 0.7690 0.3929 0.5035 -0.0067 -0.1123 0.0269  94  CYS C CA  
6635  C C   . CYS C 54  ? 0.8209 0.4047 0.5204 -0.0073 -0.1220 0.0228  94  CYS C C   
6636  O O   . CYS C 54  ? 0.7863 0.3419 0.4669 -0.0110 -0.1313 0.0228  94  CYS C O   
6637  C CB  . CYS C 54  ? 0.7326 0.3616 0.4685 0.0085  -0.0965 0.0218  94  CYS C CB  
6638  S SG  . CYS C 54  ? 0.6450 0.3194 0.4183 0.0115  -0.0837 0.0247  94  CYS C SG  
6639  N N   . THR C 55  ? 0.7890 0.3685 0.4782 -0.0037 -0.1204 0.0192  95  THR C N   
6640  C CA  . THR C 55  ? 0.9010 0.4411 0.5532 -0.0017 -0.1274 0.0141  95  THR C CA  
6641  C C   . THR C 55  ? 0.8054 0.3430 0.4457 0.0118  -0.1136 0.0077  95  THR C C   
6642  O O   . THR C 55  ? 0.7812 0.3490 0.4442 0.0165  -0.1016 0.0085  95  THR C O   
6643  C CB  . THR C 55  ? 0.9267 0.4583 0.5728 -0.0155 -0.1448 0.0178  95  THR C CB  
6644  O OG1 . THR C 55  ? 0.8890 0.4437 0.5496 -0.0155 -0.1417 0.0190  95  THR C OG1 
6645  C CG2 . THR C 55  ? 0.8189 0.3615 0.4840 -0.0309 -0.1576 0.0258  95  THR C CG2 
6646  N N   . PRO C 56  ? 0.8203 0.3214 0.4237 0.0181  -0.1146 0.0014  96  PRO C N   
6647  C CA  . PRO C 56  ? 0.8188 0.3171 0.4088 0.0295  -0.1015 -0.0038 96  PRO C CA  
6648  C C   . PRO C 56  ? 0.8293 0.3499 0.4340 0.0244  -0.1018 -0.0004 96  PRO C C   
6649  O O   . PRO C 56  ? 0.8674 0.3985 0.4734 0.0322  -0.0889 -0.0024 96  PRO C O   
6650  C CB  . PRO C 56  ? 0.8594 0.3114 0.4042 0.0327  -0.1080 -0.0100 96  PRO C CB  
6651  C CG  . PRO C 56  ? 0.8548 0.2860 0.3912 0.0294  -0.1180 -0.0100 96  PRO C CG  
6652  C CD  . PRO C 56  ? 0.8390 0.2984 0.4098 0.0160  -0.1266 -0.0015 96  PRO C CD  
6653  N N   . ARG C 57  ? 0.8071 0.3352 0.4234 0.0111  -0.1169 0.0053  97  ARG C N   
6654  C CA  . ARG C 57  ? 0.8781 0.4235 0.5059 0.0067  -0.1195 0.0084  97  ARG C CA  
6655  C C   . ARG C 57  ? 0.7863 0.3746 0.4541 0.0071  -0.1105 0.0125  97  ARG C C   
6656  O O   . ARG C 57  ? 0.6949 0.2973 0.3700 0.0106  -0.1037 0.0126  97  ARG C O   
6657  C CB  . ARG C 57  ? 1.0767 0.6120 0.6999 -0.0069 -0.1403 0.0126  97  ARG C CB  
6658  C CG  . ARG C 57  ? 1.3086 0.8017 0.8889 -0.0073 -0.1502 0.0084  97  ARG C CG  
6659  C CD  . ARG C 57  ? 1.4937 0.9888 1.0759 -0.0177 -0.1663 0.0128  97  ARG C CD  
6660  N NE  . ARG C 57  ? 1.5182 1.0561 1.1436 -0.0227 -0.1659 0.0194  97  ARG C NE  
6661  C CZ  . ARG C 57  ? 1.5449 1.1008 1.1956 -0.0341 -0.1771 0.0256  97  ARG C CZ  
6662  N NH1 . ARG C 57  ? 1.5902 1.1243 1.2277 -0.0431 -0.1907 0.0267  97  ARG C NH1 
6663  N NH2 . ARG C 57  ? 1.5016 1.0967 1.1902 -0.0364 -0.1743 0.0307  97  ARG C NH2 
6664  N N   . ARG C 58  ? 0.7721 0.3798 0.4643 0.0036  -0.1102 0.0159  98  ARG C N   
6665  C CA  . ARG C 58  ? 0.6770 0.3232 0.4042 0.0047  -0.1014 0.0190  98  ARG C CA  
6666  C C   . ARG C 58  ? 0.7096 0.3673 0.4520 0.0058  -0.0961 0.0201  98  ARG C C   
6667  O O   . ARG C 58  ? 0.7654 0.4076 0.4993 0.0007  -0.1042 0.0214  98  ARG C O   
6668  C CB  . ARG C 58  ? 0.6522 0.3203 0.4015 -0.0051 -0.1114 0.0248  98  ARG C CB  
6669  C CG  . ARG C 58  ? 0.6935 0.3694 0.4572 -0.0171 -0.1236 0.0306  98  ARG C CG  
6670  C CD  . ARG C 58  ? 0.7012 0.3422 0.4369 -0.0240 -0.1380 0.0302  98  ARG C CD  
6671  N NE  . ARG C 58  ? 0.7614 0.4093 0.5108 -0.0374 -0.1507 0.0366  98  ARG C NE  
6672  C CZ  . ARG C 58  ? 0.7351 0.3862 0.4920 -0.0405 -0.1492 0.0390  98  ARG C CZ  
6673  N NH1 . ARG C 58  ? 0.6859 0.3342 0.4388 -0.0305 -0.1363 0.0352  98  ARG C NH1 
6674  N NH2 . ARG C 58  ? 0.7824 0.4396 0.5510 -0.0541 -0.1610 0.0458  98  ARG C NH2 
6675  N N   . CYS C 59  ? 0.5744 0.2575 0.3377 0.0124  -0.0830 0.0198  99  CYS C N   
6676  C CA  . CYS C 59  ? 0.6215 0.3169 0.3992 0.0149  -0.0769 0.0207  99  CYS C CA  
6677  C C   . CYS C 59  ? 0.5824 0.3092 0.3903 0.0072  -0.0793 0.0265  99  CYS C C   
6678  O O   . CYS C 59  ? 0.5890 0.3380 0.4139 0.0077  -0.0757 0.0274  99  CYS C O   
6679  C CB  . CYS C 59  ? 0.5159 0.2186 0.2965 0.0272  -0.0614 0.0165  99  CYS C CB  
6680  S SG  . CYS C 59  ? 0.5744 0.3003 0.3792 0.0302  -0.0542 0.0184  99  CYS C SG  
6681  N N   . LEU C 60  ? 0.6306 0.3579 0.4436 0.0001  -0.0855 0.0305  100 LEU C N   
6682  C CA  . LEU C 60  ? 0.5320 0.2884 0.3718 -0.0073 -0.0868 0.0363  100 LEU C CA  
6683  C C   . LEU C 60  ? 0.6149 0.3838 0.4659 -0.0033 -0.0785 0.0369  100 LEU C C   
6684  O O   . LEU C 60  ? 0.6655 0.4484 0.5301 -0.0105 -0.0810 0.0422  100 LEU C O   
6685  C CB  . LEU C 60  ? 0.5265 0.2774 0.3659 -0.0208 -0.1009 0.0420  100 LEU C CB  
6686  C CG  . LEU C 60  ? 0.6032 0.3464 0.4363 -0.0272 -0.1121 0.0429  100 LEU C CG  
6687  C CD1 . LEU C 60  ? 0.6120 0.3540 0.4495 -0.0419 -0.1259 0.0498  100 LEU C CD1 
6688  C CD2 . LEU C 60  ? 0.5193 0.2887 0.3718 -0.0242 -0.1079 0.0429  100 LEU C CD2 
6689  N N   . GLY C 61  ? 0.6243 0.3887 0.4697 0.0081  -0.0685 0.0320  101 GLY C N   
6690  C CA  . GLY C 61  ? 0.5938 0.3679 0.4483 0.0126  -0.0618 0.0324  101 GLY C CA  
6691  C C   . GLY C 61  ? 0.6704 0.4769 0.5504 0.0100  -0.0574 0.0357  101 GLY C C   
6692  O O   . GLY C 61  ? 0.5401 0.3545 0.4273 0.0092  -0.0558 0.0383  101 GLY C O   
6693  N N   . SER C 62  ? 0.5655 0.3896 0.4579 0.0091  -0.0557 0.0355  102 SER C N   
6694  C CA  . SER C 62  ? 0.5492 0.4025 0.4639 0.0085  -0.0507 0.0375  102 SER C CA  
6695  C C   . SER C 62  ? 0.5273 0.3944 0.4537 -0.0020 -0.0567 0.0436  102 SER C C   
6696  O O   . SER C 62  ? 0.5239 0.4150 0.4675 -0.0024 -0.0522 0.0453  102 SER C O   
6697  C CB  . SER C 62  ? 0.5320 0.3980 0.4554 0.0130  -0.0460 0.0345  102 SER C CB  
6698  O OG  . SER C 62  ? 0.5629 0.4309 0.4885 0.0073  -0.0532 0.0365  102 SER C OG  
6699  N N   . LEU C 63  ? 0.4943 0.3474 0.4119 -0.0106 -0.0665 0.0472  103 LEU C N   
6700  C CA  . LEU C 63  ? 0.6086 0.4776 0.5396 -0.0216 -0.0718 0.0539  103 LEU C CA  
6701  C C   . LEU C 63  ? 0.6215 0.4939 0.5542 -0.0248 -0.0696 0.0579  103 LEU C C   
6702  O O   . LEU C 63  ? 0.5872 0.4381 0.5042 -0.0227 -0.0708 0.0570  103 LEU C O   
6703  C CB  . LEU C 63  ? 0.6040 0.4571 0.5259 -0.0313 -0.0843 0.0570  103 LEU C CB  
6704  C CG  . LEU C 63  ? 0.6194 0.4818 0.5493 -0.0323 -0.0886 0.0565  103 LEU C CG  
6705  C CD1 . LEU C 63  ? 0.5358 0.3886 0.4559 -0.0211 -0.0834 0.0494  103 LEU C CD1 
6706  C CD2 . LEU C 63  ? 0.5755 0.4236 0.4978 -0.0433 -0.1027 0.0604  103 LEU C CD2 
6707  N N   . VAL C 64  ? 0.6331 0.5322 0.5842 -0.0292 -0.0661 0.0622  104 VAL C N   
6708  C CA  . VAL C 64  ? 0.5337 0.4372 0.4855 -0.0324 -0.0634 0.0664  104 VAL C CA  
6709  C C   . VAL C 64  ? 0.5666 0.4535 0.5085 -0.0444 -0.0731 0.0730  104 VAL C C   
6710  O O   . VAL C 64  ? 0.5911 0.4595 0.5192 -0.0444 -0.0747 0.0742  104 VAL C O   
6711  C CB  . VAL C 64  ? 0.5279 0.4640 0.4998 -0.0334 -0.0561 0.0690  104 VAL C CB  
6712  C CG1 . VAL C 64  ? 0.4848 0.4233 0.4544 -0.0383 -0.0541 0.0744  104 VAL C CG1 
6713  C CG2 . VAL C 64  ? 0.4838 0.4312 0.4620 -0.0213 -0.0473 0.0621  104 VAL C CG2 
6714  N N   . PHE C 65  ? 0.5789 0.4714 0.5277 -0.0548 -0.0805 0.0776  105 PHE C N   
6715  C CA  . PHE C 65  ? 0.7265 0.6015 0.6657 -0.0679 -0.0915 0.0841  105 PHE C CA  
6716  C C   . PHE C 65  ? 0.9277 0.7799 0.8542 -0.0696 -0.1019 0.0813  105 PHE C C   
6717  O O   . PHE C 65  ? 0.8552 0.7201 0.7935 -0.0755 -0.1071 0.0835  105 PHE C O   
6718  C CB  . PHE C 65  ? 0.7039 0.6053 0.6623 -0.0812 -0.0925 0.0934  105 PHE C CB  
6719  C CG  . PHE C 65  ? 0.6656 0.5897 0.6346 -0.0795 -0.0816 0.0961  105 PHE C CG  
6720  C CD1 . PHE C 65  ? 0.6114 0.5701 0.6025 -0.0771 -0.0731 0.0963  105 PHE C CD1 
6721  C CD2 . PHE C 65  ? 0.7922 0.7016 0.7474 -0.0797 -0.0803 0.0981  105 PHE C CD2 
6722  C CE1 . PHE C 65  ? 0.7469 0.7247 0.7447 -0.0751 -0.0629 0.0982  105 PHE C CE1 
6723  C CE2 . PHE C 65  ? 0.7433 0.6719 0.7056 -0.0782 -0.0709 0.1006  105 PHE C CE2 
6724  C CZ  . PHE C 65  ? 0.7478 0.7104 0.7306 -0.0762 -0.0620 0.1005  105 PHE C CZ  
6725  N N   . PRO C 66  ? 1.1498 0.9679 1.0516 -0.0640 -0.1055 0.0765  106 PRO C N   
6726  C CA  . PRO C 66  ? 1.2845 1.0749 1.1676 -0.0635 -0.1145 0.0724  106 PRO C CA  
6727  C C   . PRO C 66  ? 1.3231 1.1119 1.2091 -0.0783 -0.1280 0.0782  106 PRO C C   
6728  O O   . PRO C 66  ? 1.3288 1.1115 1.2134 -0.0910 -0.1359 0.0853  106 PRO C O   
6729  C CB  . PRO C 66  ? 1.3070 1.0620 1.1641 -0.0594 -0.1171 0.0697  106 PRO C CB  
6730  C CG  . PRO C 66  ? 1.2222 0.9896 1.0860 -0.0500 -0.1053 0.0683  106 PRO C CG  
6731  C CD  . PRO C 66  ? 1.1756 0.9794 1.0652 -0.0568 -0.1005 0.0746  106 PRO C CD  
6732  N N   . ALA C 79  ? 1.4544 0.8609 1.0926 -0.2929 -0.3422 0.1726  119 ALA C N   
6733  C CA  . ALA C 79  ? 1.4577 0.8173 1.0581 -0.2780 -0.3504 0.1597  119 ALA C CA  
6734  C C   . ALA C 79  ? 1.4849 0.8209 1.0663 -0.2668 -0.3457 0.1554  119 ALA C C   
6735  O O   . ALA C 79  ? 1.3847 0.7284 0.9711 -0.2505 -0.3307 0.1492  119 ALA C O   
6736  C CB  . ALA C 79  ? 1.3495 0.7075 0.9468 -0.2603 -0.3438 0.1473  119 ALA C CB  
6737  N N   . PRO C 80  ? 1.4653 0.7724 1.0252 -0.2755 -0.3591 0.1592  120 PRO C N   
6738  C CA  . PRO C 80  ? 1.4397 0.7197 0.9784 -0.2636 -0.3568 0.1543  120 PRO C CA  
6739  C C   . PRO C 80  ? 1.5419 0.7908 1.0546 -0.2388 -0.3544 0.1380  120 PRO C C   
6740  O O   . PRO C 80  ? 1.4787 0.7213 0.9866 -0.2229 -0.3443 0.1323  120 PRO C O   
6741  C CB  . PRO C 80  ? 1.5020 0.7565 1.0224 -0.2805 -0.3745 0.1624  120 PRO C CB  
6742  C CG  . PRO C 80  ? 1.5145 0.7974 1.0580 -0.3040 -0.3810 0.1754  120 PRO C CG  
6743  C CD  . PRO C 80  ? 1.4486 0.7503 1.0059 -0.2978 -0.3765 0.1698  120 PRO C CD  
6744  N N   . GLU C 81  ? 1.6270 0.8570 1.1229 -0.2348 -0.3629 0.1306  121 GLU C N   
6745  C CA  . GLU C 81  ? 1.6368 0.8389 1.1077 -0.2107 -0.3590 0.1152  121 GLU C CA  
6746  C C   . GLU C 81  ? 1.5662 0.7945 1.0563 -0.1939 -0.3395 0.1084  121 GLU C C   
6747  O O   . GLU C 81  ? 1.5412 0.7556 1.0191 -0.1727 -0.3305 0.0981  121 GLU C O   
6748  C CB  . GLU C 81  ? 1.7459 0.9213 1.1922 -0.2111 -0.3728 0.1096  121 GLU C CB  
6749  C CG  . GLU C 81  ? 1.8967 1.0274 1.3043 -0.1922 -0.3765 0.0971  121 GLU C CG  
6750  C CD  . GLU C 81  ? 2.0150 1.1291 1.4031 -0.1820 -0.3792 0.0872  121 GLU C CD  
6751  O OE1 . GLU C 81  ? 2.0529 1.1606 1.4345 -0.1961 -0.3936 0.0916  121 GLU C OE1 
6752  O OE2 . GLU C 81  ? 2.0536 1.1616 1.4329 -0.1598 -0.3669 0.0754  121 GLU C OE2 
6753  N N   . GLN C 82  ? 1.4772 0.7436 0.9977 -0.2028 -0.3330 0.1142  122 GLN C N   
6754  C CA  . GLN C 82  ? 1.4964 0.7894 1.0369 -0.1886 -0.3146 0.1094  122 GLN C CA  
6755  C C   . GLN C 82  ? 1.4350 0.7374 0.9847 -0.1811 -0.3029 0.1114  122 GLN C C   
6756  O O   . GLN C 82  ? 1.4405 0.7412 0.9879 -0.1608 -0.2909 0.1026  122 GLN C O   
6757  C CB  . GLN C 82  ? 1.5517 0.8842 1.1239 -0.2018 -0.3113 0.1172  122 GLN C CB  
6758  C CG  . GLN C 82  ? 1.6872 1.0168 1.2546 -0.1986 -0.3151 0.1108  122 GLN C CG  
6759  C CD  . GLN C 82  ? 1.7072 1.0494 1.2822 -0.1794 -0.2991 0.1015  122 GLN C CD  
6760  O OE1 . GLN C 82  ? 1.6735 1.0309 1.2614 -0.1699 -0.2849 0.1010  122 GLN C OE1 
6761  N NE2 . GLN C 82  ? 1.6851 1.0206 1.2514 -0.1739 -0.3015 0.0945  122 GLN C NE2 
6762  N N   . LEU C 83  ? 1.3114 0.6242 0.8713 -0.1976 -0.3064 0.1234  123 LEU C N   
6763  C CA  . LEU C 83  ? 1.2257 0.5467 0.7928 -0.1920 -0.2965 0.1266  123 LEU C CA  
6764  C C   . LEU C 83  ? 1.1977 0.4828 0.7375 -0.1737 -0.2979 0.1170  123 LEU C C   
6765  O O   . LEU C 83  ? 1.1285 0.4189 0.6726 -0.1577 -0.2861 0.1130  123 LEU C O   
6766  C CB  . LEU C 83  ? 1.2900 0.6244 0.8683 -0.2143 -0.3017 0.1415  123 LEU C CB  
6767  C CG  . LEU C 83  ? 1.1587 0.5033 0.7443 -0.2121 -0.2925 0.1471  123 LEU C CG  
6768  C CD1 . LEU C 83  ? 1.1284 0.5050 0.7368 -0.2004 -0.2745 0.1454  123 LEU C CD1 
6769  C CD2 . LEU C 83  ? 1.1570 0.5154 0.7525 -0.2359 -0.2978 0.1623  123 LEU C CD2 
6770  N N   . LEU C 84  ? 1.2530 0.5014 0.7644 -0.1754 -0.3127 0.1134  124 LEU C N   
6771  C CA  . LEU C 84  ? 1.3141 0.5269 0.7985 -0.1586 -0.3152 0.1050  124 LEU C CA  
6772  C C   . LEU C 84  ? 1.2580 0.4679 0.7381 -0.1328 -0.3031 0.0915  124 LEU C C   
6773  O O   . LEU C 84  ? 1.2001 0.4023 0.6757 -0.1160 -0.2961 0.0867  124 LEU C O   
6774  C CB  . LEU C 84  ? 1.4274 0.6011 0.8809 -0.1656 -0.3338 0.1036  124 LEU C CB  
6775  C CG  . LEU C 84  ? 1.5293 0.6952 0.9791 -0.1885 -0.3479 0.1160  124 LEU C CG  
6776  C CD1 . LEU C 84  ? 1.5590 0.6808 0.9738 -0.1905 -0.3660 0.1123  124 LEU C CD1 
6777  C CD2 . LEU C 84  ? 1.4317 0.6017 0.8874 -0.1885 -0.3431 0.1222  124 LEU C CD2 
6778  N N   . SER C 85  ? 1.3034 0.5190 0.7845 -0.1294 -0.3009 0.0856  125 SER C N   
6779  C CA  . SER C 85  ? 1.2929 0.5048 0.7682 -0.1054 -0.2894 0.0729  125 SER C CA  
6780  C C   . SER C 85  ? 1.2338 0.4760 0.7344 -0.0940 -0.2720 0.0732  125 SER C C   
6781  O O   . SER C 85  ? 1.1733 0.4084 0.6684 -0.0731 -0.2633 0.0652  125 SER C O   
6782  C CB  . SER C 85  ? 1.3655 0.5806 0.8385 -0.1068 -0.2905 0.0683  125 SER C CB  
6783  O OG  . SER C 85  ? 1.3508 0.5980 0.8504 -0.1254 -0.2906 0.0781  125 SER C OG  
6784  N N   . GLN C 86  ? 1.1590 0.4359 0.6878 -0.1072 -0.2668 0.0825  126 GLN C N   
6785  C CA  . GLN C 86  ? 1.0454 0.3504 0.5971 -0.0979 -0.2516 0.0841  126 GLN C CA  
6786  C C   . GLN C 86  ? 1.0950 0.3910 0.6426 -0.0935 -0.2517 0.0873  126 GLN C C   
6787  O O   . GLN C 86  ? 1.0282 0.3271 0.5787 -0.0749 -0.2419 0.0822  126 GLN C O   
6788  C CB  . GLN C 86  ? 1.0093 0.3517 0.5898 -0.1143 -0.2471 0.0945  126 GLN C CB  
6789  C CG  . GLN C 86  ? 1.0341 0.3878 0.6216 -0.1205 -0.2481 0.0929  126 GLN C CG  
6790  C CD  . GLN C 86  ? 1.1864 0.5759 0.8021 -0.1392 -0.2459 0.1048  126 GLN C CD  
6791  O OE1 . GLN C 86  ? 1.1682 0.5866 0.8055 -0.1348 -0.2333 0.1068  126 GLN C OE1 
6792  N NE2 . GLN C 86  ? 1.2571 0.6458 0.8732 -0.1601 -0.2581 0.1134  126 GLN C NE2 
6793  N N   . ALA C 87  ? 1.1908 0.4765 0.7319 -0.1107 -0.2631 0.0962  127 ALA C N   
6794  C CA  . ALA C 87  ? 1.3095 0.5843 0.8445 -0.1081 -0.2648 0.1000  127 ALA C CA  
6795  C C   . ALA C 87  ? 1.2766 0.5200 0.7889 -0.0865 -0.2662 0.0889  127 ALA C C   
6796  O O   . ALA C 87  ? 1.2034 0.4471 0.7180 -0.0729 -0.2604 0.0876  127 ALA C O   
6797  C CB  . ALA C 87  ? 1.1708 0.4356 0.6989 -0.1309 -0.2782 0.1109  127 ALA C CB  
6798  N N   . ARG C 88  ? 1.1806 0.3973 0.6708 -0.0825 -0.2739 0.0808  128 ARG C N   
6799  C CA  . ARG C 88  ? 1.2422 0.4289 0.7097 -0.0615 -0.2748 0.0701  128 ARG C CA  
6800  C C   . ARG C 88  ? 1.2241 0.4275 0.7040 -0.0383 -0.2585 0.0618  128 ARG C C   
6801  O O   . ARG C 88  ? 1.2398 0.4376 0.7183 -0.0223 -0.2544 0.0588  128 ARG C O   
6802  C CB  . ARG C 88  ? 1.2208 0.3764 0.6608 -0.0627 -0.2860 0.0636  128 ARG C CB  
6803  C CG  . ARG C 88  ? 1.2795 0.4092 0.7011 -0.0811 -0.3040 0.0707  128 ARG C CG  
6804  C CD  . ARG C 88  ? 1.5108 0.6048 0.9010 -0.0805 -0.3165 0.0641  128 ARG C CD  
6805  N NE  . ARG C 88  ? 1.6521 0.7110 1.0178 -0.0836 -0.3304 0.0661  128 ARG C NE  
6806  C CZ  . ARG C 88  ? 1.6882 0.7205 1.0343 -0.0640 -0.3303 0.0582  128 ARG C CZ  
6807  N NH1 . ARG C 88  ? 1.7805 0.8192 1.1299 -0.0403 -0.3165 0.0481  128 ARG C NH1 
6808  N NH2 . ARG C 88  ? 1.6489 0.6488 0.9727 -0.0681 -0.3440 0.0606  128 ARG C NH2 
6809  N N   . ASP C 89  ? 1.1428 0.3683 0.6365 -0.0367 -0.2495 0.0588  129 ASP C N   
6810  C CA  . ASP C 89  ? 1.2272 0.4691 0.7328 -0.0152 -0.2341 0.0511  129 ASP C CA  
6811  C C   . ASP C 89  ? 1.1492 0.4148 0.6768 -0.0101 -0.2254 0.0564  129 ASP C C   
6812  O O   . ASP C 89  ? 1.0988 0.3676 0.6303 0.0102  -0.2167 0.0504  129 ASP C O   
6813  C CB  . ASP C 89  ? 1.3133 0.5754 0.8302 -0.0173 -0.2268 0.0485  129 ASP C CB  
6814  C CG  . ASP C 89  ? 1.5628 0.8002 1.0554 -0.0178 -0.2341 0.0415  129 ASP C CG  
6815  O OD1 . ASP C 89  ? 1.4593 0.6649 0.9263 -0.0086 -0.2404 0.0355  129 ASP C OD1 
6816  O OD2 . ASP C 89  ? 1.7913 1.0402 1.2895 -0.0269 -0.2340 0.0421  129 ASP C OD2 
6817  N N   . PHE C 90  ? 1.1313 0.4138 0.6731 -0.0280 -0.2280 0.0679  130 PHE C N   
6818  C CA  . PHE C 90  ? 1.1252 0.4291 0.6854 -0.0236 -0.2205 0.0733  130 PHE C CA  
6819  C C   . PHE C 90  ? 1.1289 0.4109 0.6760 -0.0148 -0.2261 0.0732  130 PHE C C   
6820  O O   . PHE C 90  ? 1.0845 0.3761 0.6411 0.0009  -0.2189 0.0713  130 PHE C O   
6821  C CB  . PHE C 90  ? 1.0507 0.3790 0.6279 -0.0451 -0.2209 0.0860  130 PHE C CB  
6822  C CG  . PHE C 90  ? 1.1318 0.4754 0.7212 -0.0436 -0.2165 0.0932  130 PHE C CG  
6823  C CD1 . PHE C 90  ? 1.0774 0.4447 0.6843 -0.0293 -0.2044 0.0910  130 PHE C CD1 
6824  C CD2 . PHE C 90  ? 1.2075 0.5410 0.7894 -0.0565 -0.2251 0.1022  130 PHE C CD2 
6825  C CE1 . PHE C 90  ? 1.0572 0.4377 0.6735 -0.0277 -0.2014 0.0974  130 PHE C CE1 
6826  C CE2 . PHE C 90  ? 1.2463 0.5927 0.8370 -0.0550 -0.2214 0.1088  130 PHE C CE2 
6827  C CZ  . PHE C 90  ? 1.2486 0.6183 0.8562 -0.0405 -0.2098 0.1063  130 PHE C CZ  
6828  N N   . ILE C 91  ? 1.1471 0.3998 0.6729 -0.0249 -0.2398 0.0754  131 ILE C N   
6829  C CA  . ILE C 91  ? 1.1163 0.3448 0.6273 -0.0164 -0.2463 0.0750  131 ILE C CA  
6830  C C   . ILE C 91  ? 1.2018 0.4199 0.7068 0.0103  -0.2404 0.0631  131 ILE C C   
6831  O O   . ILE C 91  ? 1.2485 0.4671 0.7576 0.0243  -0.2377 0.0625  131 ILE C O   
6832  C CB  . ILE C 91  ? 1.1945 0.3902 0.6809 -0.0313 -0.2627 0.0785  131 ILE C CB  
6833  C CG1 . ILE C 91  ? 1.1633 0.3731 0.6587 -0.0581 -0.2677 0.0915  131 ILE C CG1 
6834  C CG2 . ILE C 91  ? 1.3015 0.4700 0.7713 -0.0216 -0.2701 0.0777  131 ILE C CG2 
6835  C CD1 . ILE C 91  ? 1.2791 0.5061 0.7882 -0.0628 -0.2643 0.1013  131 ILE C CD1 
6836  N N   . ASN C 92  ? 1.2071 0.4172 0.7030 0.0178  -0.2379 0.0538  132 ASN C N   
6837  C CA  . ASN C 92  ? 1.2425 0.4443 0.7325 0.0430  -0.2308 0.0425  132 ASN C CA  
6838  C C   . ASN C 92  ? 1.1366 0.3716 0.6536 0.0575  -0.2159 0.0412  132 ASN C C   
6839  O O   . ASN C 92  ? 1.2635 0.4978 0.7839 0.0756  -0.2121 0.0376  132 ASN C O   
6840  C CB  . ASN C 92  ? 1.2506 0.4392 0.7248 0.0461  -0.2304 0.0338  132 ASN C CB  
6841  C CG  . ASN C 92  ? 1.3452 0.5033 0.7938 0.0298  -0.2461 0.0358  132 ASN C CG  
6842  O OD1 . ASN C 92  ? 1.3977 0.5250 0.8248 0.0323  -0.2565 0.0348  132 ASN C OD1 
6843  N ND2 . ASN C 92  ? 1.4112 0.5777 0.8624 0.0127  -0.2488 0.0389  132 ASN C ND2 
6844  N N   . GLN C 93  ? 1.1292 0.3936 0.6658 0.0498  -0.2077 0.0439  133 GLN C N   
6845  C CA  . GLN C 93  ? 1.1028 0.4004 0.6661 0.0594  -0.1952 0.0450  133 GLN C CA  
6846  C C   . GLN C 93  ? 1.0668 0.3684 0.6378 0.0626  -0.1977 0.0511  133 GLN C C   
6847  O O   . GLN C 93  ? 1.0683 0.3789 0.6496 0.0811  -0.1912 0.0474  133 GLN C O   
6848  C CB  . GLN C 93  ? 1.1623 0.4872 0.7429 0.0438  -0.1906 0.0510  133 GLN C CB  
6849  C CG  . GLN C 93  ? 1.2790 0.6222 0.8705 0.0529  -0.1788 0.0442  133 GLN C CG  
6850  C CD  . GLN C 93  ? 1.3572 0.7298 0.9687 0.0394  -0.1740 0.0511  133 GLN C CD  
6851  O OE1 . GLN C 93  ? 1.3149 0.6863 0.9230 0.0217  -0.1793 0.0553  133 GLN C OE1 
6852  N NE2 . GLN C 93  ? 1.4565 0.8562 1.0895 0.0476  -0.1644 0.0527  133 GLN C NE2 
6853  N N   . TYR C 94  ? 1.0736 0.3693 0.6401 0.0441  -0.2071 0.0610  134 TYR C N   
6854  C CA  . TYR C 94  ? 1.0776 0.3767 0.6496 0.0451  -0.2100 0.0679  134 TYR C CA  
6855  C C   . TYR C 94  ? 1.1156 0.3922 0.6759 0.0639  -0.2138 0.0619  134 TYR C C   
6856  O O   . TYR C 94  ? 1.0267 0.3166 0.6006 0.0796  -0.2084 0.0606  134 TYR C O   
6857  C CB  . TYR C 94  ? 1.1958 0.4873 0.7600 0.0213  -0.2201 0.0791  134 TYR C CB  
6858  C CG  . TYR C 94  ? 1.2954 0.5889 0.8626 0.0205  -0.2236 0.0870  134 TYR C CG  
6859  C CD1 . TYR C 94  ? 1.2296 0.5536 0.8176 0.0221  -0.2155 0.0920  134 TYR C CD1 
6860  C CD2 . TYR C 94  ? 1.3296 0.5933 0.8771 0.0182  -0.2355 0.0895  134 TYR C CD2 
6861  C CE1 . TYR C 94  ? 1.3370 0.6621 0.9258 0.0213  -0.2191 0.0993  134 TYR C CE1 
6862  C CE2 . TYR C 94  ? 1.3244 0.5891 0.8733 0.0173  -0.2390 0.0969  134 TYR C CE2 
6863  C CZ  . TYR C 94  ? 1.3858 0.6815 0.9552 0.0188  -0.2307 0.1018  134 TYR C CZ  
6864  O OH  . TYR C 94  ? 1.4801 0.7765 1.0495 0.0180  -0.2345 0.1091  134 TYR C OH  
6865  N N   . TYR C 95  ? 1.2194 0.4620 0.7547 0.0631  -0.2234 0.0580  135 TYR C N   
6866  C CA  . TYR C 95  ? 1.3165 0.5354 0.8389 0.0803  -0.2282 0.0530  135 TYR C CA  
6867  C C   . TYR C 95  ? 1.2579 0.4876 0.7905 0.1053  -0.2167 0.0427  135 TYR C C   
6868  O O   . TYR C 95  ? 1.1897 0.4194 0.7278 0.1221  -0.2157 0.0407  135 TYR C O   
6869  C CB  . TYR C 95  ? 1.3578 0.5367 0.8494 0.0734  -0.2415 0.0511  135 TYR C CB  
6870  C CG  . TYR C 95  ? 1.3577 0.5235 0.8400 0.0538  -0.2540 0.0621  135 TYR C CG  
6871  C CD1 . TYR C 95  ? 1.4259 0.5789 0.9034 0.0597  -0.2605 0.0655  135 TYR C CD1 
6872  C CD2 . TYR C 95  ? 1.4423 0.6110 0.9226 0.0292  -0.2588 0.0696  135 TYR C CD2 
6873  C CE1 . TYR C 95  ? 1.4793 0.6206 0.9477 0.0414  -0.2714 0.0760  135 TYR C CE1 
6874  C CE2 . TYR C 95  ? 1.5066 0.6660 0.9799 0.0106  -0.2691 0.0802  135 TYR C CE2 
6875  C CZ  . TYR C 95  ? 1.5359 0.6809 1.0023 0.0166  -0.2752 0.0834  135 TYR C CZ  
6876  O OH  . TYR C 95  ? 1.4534 0.5886 0.9116 -0.0023 -0.2851 0.0944  135 TYR C OH  
6877  N N   . SER C 96  ? 1.1836 0.4246 0.7204 0.1080  -0.2076 0.0364  136 SER C N   
6878  C CA  . SER C 96  ? 1.1966 0.4535 0.7465 0.1304  -0.1946 0.0276  136 SER C CA  
6879  C C   . SER C 96  ? 1.2022 0.4921 0.7812 0.1381  -0.1869 0.0314  136 SER C C   
6880  O O   . SER C 96  ? 1.2024 0.5004 0.7923 0.1582  -0.1808 0.0265  136 SER C O   
6881  C CB  . SER C 96  ? 1.2449 0.5114 0.7955 0.1286  -0.1860 0.0220  136 SER C CB  
6882  O OG  . SER C 96  ? 1.3118 0.5562 0.8409 0.1111  -0.1955 0.0234  136 SER C OG  
6883  N N   . SER C 97  ? 1.1055 0.4154 0.6978 0.1222  -0.1871 0.0404  137 SER C N   
6884  C CA  . SER C 97  ? 1.1011 0.4430 0.7198 0.1280  -0.1801 0.0442  137 SER C CA  
6885  C C   . SER C 97  ? 1.1566 0.4929 0.7767 0.1342  -0.1872 0.0488  137 SER C C   
6886  O O   . SER C 97  ? 1.1535 0.5144 0.7949 0.1431  -0.1824 0.0507  137 SER C O   
6887  C CB  . SER C 97  ? 1.1838 0.5472 0.8136 0.1089  -0.1784 0.0525  137 SER C CB  
6888  O OG  . SER C 97  ? 1.1827 0.5372 0.8050 0.0931  -0.1885 0.0626  137 SER C OG  
6889  N N   . ILE C 98  ? 1.0565 0.3612 0.6544 0.1292  -0.1993 0.0508  138 ILE C N   
6890  C CA  . ILE C 98  ? 1.2289 0.5253 0.8258 0.1349  -0.2071 0.0553  138 ILE C CA  
6891  C C   . ILE C 98  ? 1.2977 0.5702 0.8828 0.1542  -0.2103 0.0474  138 ILE C C   
6892  O O   . ILE C 98  ? 1.2807 0.5356 0.8571 0.1576  -0.2198 0.0505  138 ILE C O   
6893  C CB  . ILE C 98  ? 1.1912 0.4716 0.7731 0.1134  -0.2190 0.0658  138 ILE C CB  
6894  C CG1 . ILE C 98  ? 1.2366 0.4852 0.7923 0.1014  -0.2272 0.0642  138 ILE C CG1 
6895  C CG2 . ILE C 98  ? 1.1282 0.4369 0.7254 0.0972  -0.2148 0.0746  138 ILE C CG2 
6896  C CD1 . ILE C 98  ? 1.3336 0.5670 0.8752 0.0793  -0.2386 0.0746  138 ILE C CD1 
6897  N N   . LYS C 99  ? 1.3364 0.6078 0.9204 0.1672  -0.2023 0.0373  139 LYS C N   
6898  C CA  . LYS C 99  ? 1.4028 0.6530 0.9755 0.1867  -0.2033 0.0289  139 LYS C CA  
6899  C C   . LYS C 99  ? 1.4444 0.6519 0.9851 0.1797  -0.2181 0.0298  139 LYS C C   
6900  O O   . LYS C 99  ? 1.4286 0.6148 0.9583 0.1952  -0.2222 0.0249  139 LYS C O   
6901  C CB  . LYS C 99  ? 1.4245 0.6908 1.0179 0.2065  -0.2003 0.0283  139 LYS C CB  
6902  C CG  . LYS C 99  ? 1.3872 0.6961 1.0135 0.2087  -0.1905 0.0317  139 LYS C CG  
6903  C CD  . LYS C 99  ? 1.4471 0.7794 1.0877 0.2153  -0.1755 0.0246  139 LYS C CD  
6904  C CE  . LYS C 99  ? 1.4333 0.8058 1.1083 0.2256  -0.1661 0.0257  139 LYS C CE  
6905  N NZ  . LYS C 99  ? 1.3931 0.7682 1.0797 0.2463  -0.1666 0.0232  139 LYS C NZ  
6906  N N   . ARG C 100 ? 1.5227 0.7176 1.0488 0.1564  -0.2264 0.0363  140 ARG C N   
6907  C CA  . ARG C 100 ? 1.6415 0.7971 1.1380 0.1462  -0.2416 0.0387  140 ARG C CA  
6908  C C   . ARG C 100 ? 1.6661 0.8029 1.1418 0.1349  -0.2442 0.0348  140 ARG C C   
6909  O O   . ARG C 100 ? 1.6985 0.8167 1.1574 0.1147  -0.2553 0.0407  140 ARG C O   
6910  C CB  . ARG C 100 ? 1.7242 0.8796 1.2204 0.1268  -0.2509 0.0511  140 ARG C CB  
6911  C CG  . ARG C 100 ? 1.7864 0.9600 1.3014 0.1351  -0.2500 0.0564  140 ARG C CG  
6912  C CD  . ARG C 100 ? 1.9235 1.0700 1.4252 0.1488  -0.2598 0.0551  140 ARG C CD  
6913  N NE  . ARG C 100 ? 2.0490 1.2046 1.5637 0.1757  -0.2519 0.0462  140 ARG C NE  
6914  C CZ  . ARG C 100 ? 2.1693 1.3046 1.6707 0.1907  -0.2510 0.0363  140 ARG C CZ  
6915  N NH1 . ARG C 100 ? 2.2692 1.3720 1.7420 0.1815  -0.2587 0.0338  140 ARG C NH1 
6916  N NH2 . ARG C 100 ? 2.1578 1.3059 1.6744 0.2148  -0.2424 0.0291  140 ARG C NH2 
6917  N N   . SER C 101 ? 1.5896 0.7312 1.0660 0.1476  -0.2344 0.0251  141 SER C N   
6918  C CA  . SER C 101 ? 1.6552 0.7840 1.1144 0.1374  -0.2355 0.0212  141 SER C CA  
6919  C C   . SER C 101 ? 1.7319 0.8185 1.1583 0.1442  -0.2452 0.0146  141 SER C C   
6920  O O   . SER C 101 ? 1.8592 0.9364 1.2816 0.1662  -0.2418 0.0071  141 SER C O   
6921  C CB  . SER C 101 ? 1.6299 0.7858 1.1053 0.1466  -0.2197 0.0145  141 SER C CB  
6922  O OG  . SER C 101 ? 1.6567 0.8070 1.1203 0.1319  -0.2211 0.0136  141 SER C OG  
6923  N N   . GLY C 102 ? 1.6978 0.7595 1.1010 0.1253  -0.2573 0.0174  142 GLY C N   
6924  C CA  . GLY C 102 ? 1.7816 0.8004 1.1509 0.1287  -0.2689 0.0122  142 GLY C CA  
6925  C C   . GLY C 102 ? 1.8138 0.8051 1.1685 0.1265  -0.2831 0.0171  142 GLY C C   
6926  O O   . GLY C 102 ? 1.9254 0.8787 1.2497 0.1212  -0.2966 0.0158  142 GLY C O   
6927  N N   . SER C 103 ? 1.7776 0.7861 1.1521 0.1304  -0.2811 0.0229  143 SER C N   
6928  C CA  . SER C 103 ? 1.7383 0.7237 1.1011 0.1266  -0.2945 0.0291  143 SER C CA  
6929  C C   . SER C 103 ? 1.7998 0.7625 1.1424 0.0998  -0.3096 0.0371  143 SER C C   
6930  O O   . SER C 103 ? 1.7834 0.7580 1.1293 0.0818  -0.3085 0.0401  143 SER C O   
6931  C CB  . SER C 103 ? 1.5889 0.6040 0.9795 0.1282  -0.2894 0.0366  143 SER C CB  
6932  O OG  . SER C 103 ? 1.4850 0.5282 0.8927 0.1078  -0.2854 0.0447  143 SER C OG  
6933  N N   . GLN C 104 ? 1.8565 0.7872 1.1789 0.0966  -0.3241 0.0409  144 GLN C N   
6934  C CA  . GLN C 104 ? 1.9345 0.8437 1.2380 0.0705  -0.3389 0.0491  144 GLN C CA  
6935  C C   . GLN C 104 ? 1.8193 0.7590 1.1444 0.0479  -0.3364 0.0613  144 GLN C C   
6936  O O   . GLN C 104 ? 1.8918 0.8257 1.2088 0.0240  -0.3445 0.0682  144 GLN C O   
6937  C CB  . GLN C 104 ? 2.0853 0.9528 1.3621 0.0724  -0.3550 0.0508  144 GLN C CB  
6938  C CG  . GLN C 104 ? 2.1880 1.0211 1.4398 0.0943  -0.3588 0.0388  144 GLN C CG  
6939  C CD  . GLN C 104 ? 2.2278 1.0425 1.4582 0.0882  -0.3624 0.0327  144 GLN C CD  
6940  O OE1 . GLN C 104 ? 2.1821 1.0002 1.4117 0.1054  -0.3528 0.0222  144 GLN C OE1 
6941  N NE2 . GLN C 104 ? 2.2979 1.0929 1.5104 0.0636  -0.3766 0.0395  144 GLN C NE2 
6942  N N   . ALA C 105 ? 1.6351 0.6080 0.9876 0.0549  -0.3254 0.0645  145 ALA C N   
6943  C CA  . ALA C 105 ? 1.5685 0.5735 0.9421 0.0349  -0.3207 0.0752  145 ALA C CA  
6944  C C   . ALA C 105 ? 1.5399 0.5676 0.9249 0.0255  -0.3123 0.0734  145 ALA C C   
6945  O O   . ALA C 105 ? 1.5868 0.6274 0.9779 0.0024  -0.3141 0.0821  145 ALA C O   
6946  C CB  . ALA C 105 ? 1.3763 0.4110 0.7752 0.0462  -0.3109 0.0782  145 ALA C CB  
6947  N N   . HIS C 106 ? 1.4910 0.5246 0.8796 0.0431  -0.3030 0.0623  146 HIS C N   
6948  C CA  . HIS C 106 ? 1.4778 0.5282 0.8734 0.0353  -0.2963 0.0596  146 HIS C CA  
6949  C C   . HIS C 106 ? 1.5543 0.5793 0.9270 0.0150  -0.3098 0.0621  146 HIS C C   
6950  O O   . HIS C 106 ? 1.5192 0.5611 0.9011 -0.0048 -0.3096 0.0681  146 HIS C O   
6951  C CB  . HIS C 106 ? 1.4944 0.5487 0.8919 0.0591  -0.2853 0.0467  146 HIS C CB  
6952  C CG  . HIS C 106 ? 1.3783 0.4560 0.7878 0.0545  -0.2756 0.0438  146 HIS C CG  
6953  N ND1 . HIS C 106 ? 1.3672 0.4586 0.7854 0.0740  -0.2624 0.0341  146 HIS C ND1 
6954  C CD2 . HIS C 106 ? 1.3463 0.4362 0.7609 0.0330  -0.2772 0.0494  146 HIS C CD2 
6955  C CE1 . HIS C 106 ? 1.4186 0.5280 0.8451 0.0646  -0.2567 0.0337  146 HIS C CE1 
6956  N NE2 . HIS C 106 ? 1.4448 0.5539 0.8698 0.0400  -0.2657 0.0428  146 HIS C NE2 
6957  N N   . GLU C 107 ? 1.6447 0.6290 0.9879 0.0194  -0.3224 0.0582  147 GLU C N   
6958  C CA  . GLU C 107 ? 1.6524 0.6099 0.9717 0.0014  -0.3364 0.0600  147 GLU C CA  
6959  C C   . GLU C 107 ? 1.5605 0.5204 0.8823 -0.0260 -0.3462 0.0739  147 GLU C C   
6960  O O   . GLU C 107 ? 1.5211 0.4843 0.8419 -0.0467 -0.3517 0.0789  147 GLU C O   
6961  C CB  . GLU C 107 ? 1.8165 0.7282 1.1021 0.0142  -0.3477 0.0523  147 GLU C CB  
6962  C CG  . GLU C 107 ? 1.9891 0.8985 1.2729 0.0441  -0.3371 0.0392  147 GLU C CG  
6963  C CD  . GLU C 107 ? 2.1397 1.0465 1.4141 0.0483  -0.3328 0.0304  147 GLU C CD  
6964  O OE1 . GLU C 107 ? 2.1579 1.0741 1.4348 0.0288  -0.3355 0.0345  147 GLU C OE1 
6965  O OE2 . GLU C 107 ? 2.1970 1.0927 1.4615 0.0714  -0.3268 0.0195  147 GLU C OE2 
6966  N N   . GLN C 108 ? 1.5562 0.5151 0.8815 -0.0265 -0.3486 0.0808  148 GLN C N   
6967  C CA  . GLN C 108 ? 1.6257 0.5867 0.9524 -0.0523 -0.3571 0.0946  148 GLN C CA  
6968  C C   . GLN C 108 ? 1.4646 0.4671 0.8187 -0.0692 -0.3475 0.1019  148 GLN C C   
6969  O O   . GLN C 108 ? 1.4312 0.4354 0.7840 -0.0929 -0.3546 0.1100  148 GLN C O   
6970  C CB  . GLN C 108 ? 1.7175 0.6744 1.0452 -0.0478 -0.3589 0.1004  148 GLN C CB  
6971  C CG  . GLN C 108 ? 1.9059 0.8570 1.2284 -0.0736 -0.3694 0.1148  148 GLN C CG  
6972  C CD  . GLN C 108 ? 1.9379 0.9300 1.2883 -0.0859 -0.3586 0.1255  148 GLN C CD  
6973  O OE1 . GLN C 108 ? 1.9430 0.9685 1.3151 -0.0909 -0.3476 0.1259  148 GLN C OE1 
6974  N NE2 . GLN C 108 ? 1.8581 0.8466 1.2065 -0.0907 -0.3622 0.1343  148 GLN C NE2 
6975  N N   . ARG C 109 ? 1.4006 0.4372 0.7802 -0.0571 -0.3315 0.0994  149 ARG C N   
6976  C CA  . ARG C 109 ? 1.3441 0.4206 0.7501 -0.0709 -0.3215 0.1058  149 ARG C CA  
6977  C C   . ARG C 109 ? 1.3250 0.4028 0.7287 -0.0811 -0.3236 0.1028  149 ARG C C   
6978  O O   . ARG C 109 ? 1.3289 0.4262 0.7446 -0.1025 -0.3242 0.1116  149 ARG C O   
6979  C CB  . ARG C 109 ? 1.2810 0.3895 0.7114 -0.0530 -0.3048 0.1018  149 ARG C CB  
6980  C CG  . ARG C 109 ? 1.2424 0.3923 0.7002 -0.0659 -0.2941 0.1094  149 ARG C CG  
6981  C CD  . ARG C 109 ? 1.2423 0.3984 0.7025 -0.0891 -0.2995 0.1238  149 ARG C CD  
6982  N NE  . ARG C 109 ? 1.1951 0.3906 0.6803 -0.1024 -0.2893 0.1311  149 ARG C NE  
6983  C CZ  . ARG C 109 ? 1.1977 0.4036 0.6871 -0.1270 -0.2929 0.1423  149 ARG C CZ  
6984  N NH1 . ARG C 109 ? 1.2402 0.4193 0.7103 -0.1415 -0.3071 0.1475  149 ARG C NH1 
6985  N NH2 . ARG C 109 ? 1.1566 0.3998 0.6697 -0.1369 -0.2825 0.1483  149 ARG C NH2 
6986  N N   . LEU C 110 ? 1.3431 0.3999 0.7305 -0.0661 -0.3253 0.0909  150 LEU C N   
6987  C CA  . LEU C 110 ? 1.3440 0.4000 0.7269 -0.0744 -0.3280 0.0876  150 LEU C CA  
6988  C C   . LEU C 110 ? 1.4946 0.5303 0.8613 -0.0988 -0.3449 0.0957  150 LEU C C   
6989  O O   . LEU C 110 ? 1.3636 0.4172 0.7413 -0.1175 -0.3464 0.1016  150 LEU C O   
6990  C CB  . LEU C 110 ? 1.4292 0.4635 0.7941 -0.0521 -0.3264 0.0732  150 LEU C CB  
6991  C CG  . LEU C 110 ? 1.4572 0.5156 0.8399 -0.0295 -0.3087 0.0645  150 LEU C CG  
6992  C CD1 . LEU C 110 ? 1.4034 0.4354 0.7643 -0.0070 -0.3082 0.0512  150 LEU C CD1 
6993  C CD2 . LEU C 110 ? 1.2736 0.3675 0.6797 -0.0377 -0.2986 0.0660  150 LEU C CD2 
6994  N N   . GLN C 111 ? 1.5800 0.5785 0.9208 -0.0988 -0.3584 0.0962  151 GLN C N   
6995  C CA  . GLN C 111 ? 1.6089 0.5861 0.9330 -0.1222 -0.3756 0.1045  151 GLN C CA  
6996  C C   . GLN C 111 ? 1.5280 0.5334 0.8736 -0.1461 -0.3746 0.1196  151 GLN C C   
6997  O O   . GLN C 111 ? 1.4631 0.4736 0.8107 -0.1687 -0.3825 0.1276  151 GLN C O   
6998  C CB  . GLN C 111 ? 1.8381 0.7698 1.1306 -0.1164 -0.3896 0.1026  151 GLN C CB  
6999  C CG  . GLN C 111 ? 2.0050 0.8987 1.2668 -0.1034 -0.3982 0.0908  151 GLN C CG  
7000  C CD  . GLN C 111 ? 2.0056 0.8966 1.2657 -0.0724 -0.3864 0.0774  151 GLN C CD  
7001  O OE1 . GLN C 111 ? 1.9018 0.8195 1.1796 -0.0622 -0.3722 0.0716  151 GLN C OE1 
7002  N NE2 . GLN C 111 ? 2.0227 0.8818 1.2619 -0.0572 -0.3922 0.0729  151 GLN C NE2 
7003  N N   . GLU C 112 ? 1.4259 0.4503 0.7874 -0.1414 -0.3649 0.1241  152 GLU C N   
7004  C CA  . GLU C 112 ? 1.4657 0.5180 0.8468 -0.1624 -0.3621 0.1385  152 GLU C CA  
7005  C C   . GLU C 112 ? 1.3611 0.4521 0.7681 -0.1748 -0.3535 0.1423  152 GLU C C   
7006  O O   . GLU C 112 ? 1.3639 0.4667 0.7780 -0.1986 -0.3588 0.1533  152 GLU C O   
7007  C CB  . GLU C 112 ? 1.5078 0.5745 0.9007 -0.1510 -0.3517 0.1407  152 GLU C CB  
7008  C CG  . GLU C 112 ? 1.6370 0.7114 1.0339 -0.1696 -0.3543 0.1551  152 GLU C CG  
7009  C CD  . GLU C 112 ? 1.7729 0.8568 1.1774 -0.1557 -0.3454 0.1560  152 GLU C CD  
7010  O OE1 . GLU C 112 ? 1.7664 0.8643 1.1825 -0.1349 -0.3341 0.1472  152 GLU C OE1 
7011  O OE2 . GLU C 112 ? 1.8620 0.9389 1.2602 -0.1656 -0.3503 0.1657  152 GLU C OE2 
7012  N N   . VAL C 113 ? 1.3212 0.4331 0.7433 -0.1586 -0.3403 0.1336  153 VAL C N   
7013  C CA  . VAL C 113 ? 1.2803 0.4276 0.7264 -0.1682 -0.3321 0.1361  153 VAL C CA  
7014  C C   . VAL C 113 ? 1.3562 0.4909 0.7919 -0.1843 -0.3451 0.1375  153 VAL C C   
7015  O O   . VAL C 113 ? 1.2981 0.4554 0.7494 -0.2057 -0.3467 0.1478  153 VAL C O   
7016  C CB  . VAL C 113 ? 1.2788 0.4430 0.7374 -0.1461 -0.3176 0.1250  153 VAL C CB  
7017  C CG1 . VAL C 113 ? 1.2134 0.4005 0.6869 -0.1535 -0.3138 0.1239  153 VAL C CG1 
7018  C CG2 . VAL C 113 ? 1.2819 0.4729 0.7605 -0.1375 -0.3036 0.1281  153 VAL C CG2 
7019  N N   . GLU C 114 ? 1.4156 0.5136 0.8242 -0.1743 -0.3551 0.1277  154 GLU C N   
7020  C CA  . GLU C 114 ? 1.4692 0.5498 0.8632 -0.1884 -0.3697 0.1285  154 GLU C CA  
7021  C C   . GLU C 114 ? 1.5516 0.6298 0.9445 -0.2153 -0.3822 0.1430  154 GLU C C   
7022  O O   . GLU C 114 ? 1.5080 0.6047 0.9137 -0.2347 -0.3862 0.1509  154 GLU C O   
7023  C CB  . GLU C 114 ? 1.5417 0.5775 0.9013 -0.1721 -0.3791 0.1163  154 GLU C CB  
7024  C CG  . GLU C 114 ? 1.7680 0.7942 1.1165 -0.1722 -0.3850 0.1096  154 GLU C CG  
7025  C CD  . GLU C 114 ? 1.9210 0.9090 1.2383 -0.1498 -0.3883 0.0955  154 GLU C CD  
7026  O OE1 . GLU C 114 ? 2.0013 0.9971 1.3240 -0.1271 -0.3741 0.0859  154 GLU C OE1 
7027  O OE2 . GLU C 114 ? 1.8804 0.8310 1.1679 -0.1547 -0.4048 0.0944  154 GLU C OE2 
7028  N N   . ALA C 115 ? 1.4285 0.4849 0.8068 -0.2169 -0.3885 0.1473  155 ALA C N   
7029  C CA  . ALA C 115 ? 1.4732 0.5249 0.8482 -0.2426 -0.4008 0.1614  155 ALA C CA  
7030  C C   . ALA C 115 ? 1.4370 0.5353 0.8454 -0.2604 -0.3905 0.1746  155 ALA C C   
7031  O O   . ALA C 115 ? 1.4295 0.5370 0.8441 -0.2842 -0.3984 0.1862  155 ALA C O   
7032  C CB  . ALA C 115 ? 1.5001 0.5182 0.8520 -0.2395 -0.4091 0.1631  155 ALA C CB  
7033  N N   . GLU C 116 ? 1.4909 0.6194 0.9210 -0.2492 -0.3729 0.1734  156 GLU C N   
7034  C CA  . GLU C 116 ? 1.4929 0.6652 0.9530 -0.2645 -0.3620 0.1858  156 GLU C CA  
7035  C C   . GLU C 116 ? 1.3475 0.5509 0.8298 -0.2759 -0.3590 0.1884  156 GLU C C   
7036  O O   . GLU C 116 ? 1.3029 0.5308 0.8018 -0.2978 -0.3597 0.2014  156 GLU C O   
7037  C CB  . GLU C 116 ? 1.4528 0.6463 0.9274 -0.2482 -0.3448 0.1832  156 GLU C CB  
7038  C CG  . GLU C 116 ? 1.4844 0.7179 0.9842 -0.2632 -0.3339 0.1966  156 GLU C CG  
7039  C CD  . GLU C 116 ? 1.4968 0.7433 1.0040 -0.2482 -0.3203 0.1954  156 GLU C CD  
7040  O OE1 . GLU C 116 ? 1.4988 0.7216 0.9913 -0.2272 -0.3207 0.1852  156 GLU C OE1 
7041  O OE2 . GLU C 116 ? 1.5074 0.7884 1.0351 -0.2572 -0.3091 0.2048  156 GLU C OE2 
7042  N N   . VAL C 117 ? 1.2882 0.4919 0.7716 -0.2612 -0.3555 0.1767  157 VAL C N   
7043  C CA  . VAL C 117 ? 1.2856 0.5160 0.7884 -0.2715 -0.3545 0.1788  157 VAL C CA  
7044  C C   . VAL C 117 ? 1.3411 0.5511 0.8296 -0.2893 -0.3734 0.1835  157 VAL C C   
7045  O O   . VAL C 117 ? 1.2942 0.5294 0.8014 -0.3065 -0.3756 0.1917  157 VAL C O   
7046  C CB  . VAL C 117 ? 1.2346 0.4694 0.7408 -0.2507 -0.3457 0.1651  157 VAL C CB  
7047  C CG1 . VAL C 117 ? 1.2904 0.5560 0.8191 -0.2611 -0.3437 0.1680  157 VAL C CG1 
7048  C CG2 . VAL C 117 ? 1.1990 0.4502 0.7169 -0.2325 -0.3285 0.1606  157 VAL C CG2 
7049  N N   . ALA C 118 ? 1.4521 0.6169 0.9078 -0.2857 -0.3877 0.1791  158 ALA C N   
7050  C CA  . ALA C 118 ? 1.4868 0.6293 0.9264 -0.3035 -0.4071 0.1845  158 ALA C CA  
7051  C C   . ALA C 118 ? 1.5438 0.7047 0.9974 -0.3297 -0.4109 0.2020  158 ALA C C   
7052  O O   . ALA C 118 ? 1.5383 0.7084 0.9993 -0.3494 -0.4206 0.2107  158 ALA C O   
7053  C CB  . ALA C 118 ? 1.5059 0.5945 0.9056 -0.2929 -0.4210 0.1759  158 ALA C CB  
7054  N N   . ALA C 119 ? 1.4062 0.5739 0.8640 -0.3301 -0.4031 0.2078  159 ALA C N   
7055  C CA  . ALA C 119 ? 1.5404 0.7237 1.0086 -0.3538 -0.4054 0.2244  159 ALA C CA  
7056  C C   . ALA C 119 ? 1.5665 0.8051 1.0734 -0.3644 -0.3896 0.2342  159 ALA C C   
7057  O O   . ALA C 119 ? 1.5876 0.8460 1.1081 -0.3872 -0.3926 0.2483  159 ALA C O   
7058  C CB  . ALA C 119 ? 1.5350 0.6968 0.9865 -0.3495 -0.4051 0.2264  159 ALA C CB  
7059  N N   . THR C 120 ? 1.5251 0.7899 1.0502 -0.3485 -0.3726 0.2273  160 THR C N   
7060  C CA  . THR C 120 ? 1.4945 0.8106 1.0544 -0.3570 -0.3566 0.2365  160 THR C CA  
7061  C C   . THR C 120 ? 1.3999 0.7455 0.9825 -0.3487 -0.3469 0.2302  160 THR C C   
7062  O O   . THR C 120 ? 1.4127 0.8021 1.0250 -0.3552 -0.3335 0.2374  160 THR C O   
7063  C CB  . THR C 120 ? 1.4667 0.7931 1.0300 -0.3487 -0.3423 0.2385  160 THR C CB  
7064  O OG1 . THR C 120 ? 1.6030 0.9739 1.1941 -0.3642 -0.3305 0.2518  160 THR C OG1 
7065  C CG2 . THR C 120 ? 1.2227 0.5522 0.7886 -0.3230 -0.3301 0.2250  160 THR C CG2 
7066  N N   . GLY C 121 ? 1.3438 0.6671 0.9129 -0.3343 -0.3527 0.2171  161 GLY C N   
7067  C CA  . GLY C 121 ? 1.3077 0.6558 0.8959 -0.3259 -0.3442 0.2107  161 GLY C CA  
7068  C C   . GLY C 121 ? 1.3050 0.6671 0.9021 -0.3048 -0.3266 0.2022  161 GLY C C   
7069  O O   . GLY C 121 ? 1.3422 0.7201 0.9518 -0.2955 -0.3200 0.1954  161 GLY C O   
7070  N N   . THR C 122 ? 1.2530 0.6094 0.8437 -0.2970 -0.3195 0.2027  162 THR C N   
7071  C CA  . THR C 122 ? 1.1220 0.4900 0.7198 -0.2768 -0.3037 0.1954  162 THR C CA  
7072  C C   . THR C 122 ? 1.1420 0.4777 0.7159 -0.2643 -0.3060 0.1912  162 THR C C   
7073  O O   . THR C 122 ? 1.1862 0.4892 0.7374 -0.2701 -0.3198 0.1926  162 THR C O   
7074  C CB  . THR C 122 ? 1.0760 0.4918 0.7047 -0.2845 -0.2880 0.2051  162 THR C CB  
7075  O OG1 . THR C 122 ? 1.0421 0.4687 0.6772 -0.2646 -0.2736 0.1979  162 THR C OG1 
7076  C CG2 . THR C 122 ? 1.1746 0.5972 0.8040 -0.3008 -0.2880 0.2188  162 THR C CG2 
7077  N N   . TYR C 123 ? 1.1421 0.4864 0.7210 -0.2468 -0.2930 0.1863  163 TYR C N   
7078  C CA  . TYR C 123 ? 1.2328 0.5504 0.7922 -0.2351 -0.2949 0.1836  163 TYR C CA  
7079  C C   . TYR C 123 ? 1.2610 0.6037 0.8350 -0.2255 -0.2793 0.1857  163 TYR C C   
7080  O O   . TYR C 123 ? 1.1895 0.5650 0.7855 -0.2224 -0.2668 0.1853  163 TYR C O   
7081  C CB  . TYR C 123 ? 1.1595 0.4401 0.6958 -0.2144 -0.3013 0.1689  163 TYR C CB  
7082  C CG  . TYR C 123 ? 1.1962 0.4893 0.7424 -0.1925 -0.2888 0.1578  163 TYR C CG  
7083  C CD1 . TYR C 123 ? 1.1597 0.4682 0.7176 -0.1919 -0.2854 0.1530  163 TYR C CD1 
7084  C CD2 . TYR C 123 ? 1.1313 0.4212 0.6756 -0.1727 -0.2808 0.1524  163 TYR C CD2 
7085  C CE1 . TYR C 123 ? 1.1115 0.4309 0.6778 -0.1724 -0.2740 0.1432  163 TYR C CE1 
7086  C CE2 . TYR C 123 ? 1.0798 0.3824 0.6341 -0.1531 -0.2694 0.1428  163 TYR C CE2 
7087  C CZ  . TYR C 123 ? 1.1754 0.4923 0.7402 -0.1532 -0.2658 0.1381  163 TYR C CZ  
7088  O OH  . TYR C 123 ? 1.0570 0.3861 0.6312 -0.1343 -0.2545 0.1289  163 TYR C OH  
7089  N N   . GLN C 124 ? 1.2981 0.6236 0.8583 -0.2206 -0.2810 0.1877  164 GLN C N   
7090  C CA  . GLN C 124 ? 1.2803 0.6246 0.8500 -0.2114 -0.2686 0.1901  164 GLN C CA  
7091  C C   . GLN C 124 ? 1.1896 0.5171 0.7507 -0.1845 -0.2660 0.1775  164 GLN C C   
7092  O O   . GLN C 124 ? 1.2048 0.4970 0.7449 -0.1750 -0.2761 0.1704  164 GLN C O   
7093  C CB  . GLN C 124 ? 1.2413 0.5806 0.8025 -0.2240 -0.2717 0.2019  164 GLN C CB  
7094  C CG  . GLN C 124 ? 1.2489 0.6036 0.8173 -0.2512 -0.2747 0.2153  164 GLN C CG  
7095  C CD  . GLN C 124 ? 1.2966 0.6972 0.8938 -0.2597 -0.2614 0.2205  164 GLN C CD  
7096  O OE1 . GLN C 124 ? 1.3319 0.7555 0.9426 -0.2477 -0.2483 0.2175  164 GLN C OE1 
7097  N NE2 . GLN C 124 ? 1.3744 0.7890 0.9814 -0.2805 -0.2651 0.2287  164 GLN C NE2 
7098  N N   . LEU C 125 ? 1.0803 0.4340 0.6582 -0.1723 -0.2525 0.1750  165 LEU C N   
7099  C CA  . LEU C 125 ? 1.1242 0.4680 0.6978 -0.1473 -0.2487 0.1649  165 LEU C CA  
7100  C C   . LEU C 125 ? 1.1524 0.4838 0.7150 -0.1436 -0.2513 0.1696  165 LEU C C   
7101  O O   . LEU C 125 ? 1.0681 0.4150 0.6353 -0.1571 -0.2484 0.1809  165 LEU C O   
7102  C CB  . LEU C 125 ? 1.1327 0.5097 0.7282 -0.1368 -0.2341 0.1617  165 LEU C CB  
7103  C CG  . LEU C 125 ? 1.1032 0.4929 0.7102 -0.1360 -0.2302 0.1555  165 LEU C CG  
7104  C CD1 . LEU C 125 ? 1.0178 0.4446 0.6478 -0.1312 -0.2157 0.1563  165 LEU C CD1 
7105  C CD2 . LEU C 125 ? 1.0083 0.3707 0.6018 -0.1179 -0.2348 0.1419  165 LEU C CD2 
7106  N N   . ARG C 126 ? 1.1539 0.4579 0.7020 -0.1251 -0.2567 0.1611  166 ARG C N   
7107  C CA  . ARG C 126 ? 1.1015 0.3988 0.6437 -0.1158 -0.2572 0.1635  166 ARG C CA  
7108  C C   . ARG C 126 ? 1.0583 0.3891 0.6203 -0.1069 -0.2437 0.1643  166 ARG C C   
7109  O O   . ARG C 126 ? 1.0239 0.3754 0.6015 -0.0997 -0.2348 0.1587  166 ARG C O   
7110  C CB  . ARG C 126 ? 1.1275 0.3926 0.6537 -0.0951 -0.2645 0.1532  166 ARG C CB  
7111  C CG  . ARG C 126 ? 1.1781 0.4050 0.6802 -0.1020 -0.2794 0.1524  166 ARG C CG  
7112  C CD  . ARG C 126 ? 1.2666 0.4633 0.7532 -0.0798 -0.2855 0.1424  166 ARG C CD  
7113  N NE  . ARG C 126 ? 1.2556 0.4134 0.7166 -0.0858 -0.3004 0.1417  166 ARG C NE  
7114  C CZ  . ARG C 126 ? 1.2860 0.4127 0.7296 -0.0685 -0.3074 0.1327  166 ARG C CZ  
7115  N NH1 . ARG C 126 ? 1.2707 0.4027 0.7218 -0.0440 -0.3004 0.1237  166 ARG C NH1 
7116  N NH2 . ARG C 126 ? 1.3336 0.4245 0.7526 -0.0757 -0.3216 0.1327  166 ARG C NH2 
7117  N N   . GLU C 127 ? 1.0806 0.4156 0.6405 -0.1074 -0.2429 0.1714  167 GLU C N   
7118  C CA  . GLU C 127 ? 1.0258 0.3926 0.6025 -0.1012 -0.2311 0.1734  167 GLU C CA  
7119  C C   . GLU C 127 ? 1.0596 0.4311 0.6458 -0.0767 -0.2262 0.1617  167 GLU C C   
7120  O O   . GLU C 127 ? 1.0406 0.4405 0.6442 -0.0719 -0.2157 0.1601  167 GLU C O   
7121  C CB  . GLU C 127 ? 1.1884 0.5543 0.7573 -0.1049 -0.2328 0.1825  167 GLU C CB  
7122  C CG  . GLU C 127 ? 1.2947 0.6924 0.8738 -0.1200 -0.2231 0.1930  167 GLU C CG  
7123  C CD  . GLU C 127 ? 1.6130 1.0052 1.1797 -0.1256 -0.2259 0.2023  167 GLU C CD  
7124  O OE1 . GLU C 127 ? 1.7013 1.0772 1.2597 -0.1106 -0.2315 0.1988  167 GLU C OE1 
7125  O OE2 . GLU C 127 ? 1.7091 1.1136 1.2745 -0.1450 -0.2226 0.2133  167 GLU C OE2 
7126  N N   . SER C 128 ? 1.1068 0.4513 0.6819 -0.0608 -0.2335 0.1534  168 SER C N   
7127  C CA  . SER C 128 ? 1.0794 0.4292 0.6644 -0.0373 -0.2284 0.1422  168 SER C CA  
7128  C C   . SER C 128 ? 1.0842 0.4437 0.6786 -0.0356 -0.2222 0.1348  168 SER C C   
7129  O O   . SER C 128 ? 1.0247 0.4063 0.6355 -0.0239 -0.2127 0.1297  168 SER C O   
7130  C CB  . SER C 128 ? 1.1491 0.4681 0.7198 -0.0211 -0.2373 0.1357  168 SER C CB  
7131  O OG  . SER C 128 ? 1.2437 0.5332 0.7961 -0.0289 -0.2467 0.1340  168 SER C OG  
7132  N N   . GLU C 129 ? 1.0351 0.3776 0.6186 -0.0474 -0.2282 0.1342  169 GLU C N   
7133  C CA  . GLU C 129 ? 0.9851 0.3361 0.5759 -0.0483 -0.2234 0.1282  169 GLU C CA  
7134  C C   . GLU C 129 ? 0.9693 0.3564 0.5803 -0.0583 -0.2131 0.1338  169 GLU C C   
7135  O O   . GLU C 129 ? 0.9998 0.4031 0.6235 -0.0506 -0.2051 0.1277  169 GLU C O   
7136  C CB  . GLU C 129 ? 1.0166 0.3434 0.5912 -0.0624 -0.2336 0.1285  169 GLU C CB  
7137  C CG  . GLU C 129 ? 1.0591 0.3483 0.6115 -0.0521 -0.2442 0.1222  169 GLU C CG  
7138  C CD  . GLU C 129 ? 1.0960 0.3600 0.6299 -0.0695 -0.2566 0.1254  169 GLU C CD  
7139  O OE1 . GLU C 129 ? 1.0884 0.3663 0.6286 -0.0908 -0.2571 0.1341  169 GLU C OE1 
7140  O OE2 . GLU C 129 ? 1.1338 0.3645 0.6471 -0.0619 -0.2660 0.1196  169 GLU C OE2 
7141  N N   . LEU C 130 ? 1.0328 0.4327 0.6463 -0.0755 -0.2128 0.1456  170 LEU C N   
7142  C CA  . LEU C 130 ? 1.0402 0.4753 0.6721 -0.0849 -0.2024 0.1516  170 LEU C CA  
7143  C C   . LEU C 130 ? 0.9863 0.4421 0.6315 -0.0679 -0.1930 0.1478  170 LEU C C   
7144  O O   . LEU C 130 ? 0.8734 0.3534 0.5340 -0.0665 -0.1842 0.1460  170 LEU C O   
7145  C CB  . LEU C 130 ? 1.0603 0.5042 0.6901 -0.1054 -0.2033 0.1650  170 LEU C CB  
7146  C CG  . LEU C 130 ? 1.0166 0.4977 0.6634 -0.1138 -0.1918 0.1724  170 LEU C CG  
7147  C CD1 . LEU C 130 ? 0.9816 0.4804 0.6413 -0.1257 -0.1878 0.1732  170 LEU C CD1 
7148  C CD2 . LEU C 130 ? 1.1524 0.6382 0.7929 -0.1283 -0.1921 0.1845  170 LEU C CD2 
7149  N N   . VAL C 131 ? 0.9992 0.4458 0.6388 -0.0548 -0.1956 0.1465  171 VAL C N   
7150  C CA  . VAL C 131 ? 0.9270 0.3930 0.5796 -0.0385 -0.1883 0.1430  171 VAL C CA  
7151  C C   . VAL C 131 ? 0.9750 0.4418 0.6360 -0.0209 -0.1842 0.1309  171 VAL C C   
7152  O O   . VAL C 131 ? 1.0007 0.4914 0.6773 -0.0152 -0.1754 0.1284  171 VAL C O   
7153  C CB  . VAL C 131 ? 1.0182 0.4734 0.6631 -0.0291 -0.1936 0.1447  171 VAL C CB  
7154  C CG1 . VAL C 131 ? 0.8915 0.3629 0.5502 -0.0092 -0.1883 0.1388  171 VAL C CG1 
7155  C CG2 . VAL C 131 ? 0.9638 0.4255 0.6024 -0.0459 -0.1947 0.1572  171 VAL C CG2 
7156  N N   . PHE C 132 ? 0.9754 0.4158 0.6253 -0.0120 -0.1901 0.1233  172 PHE C N   
7157  C CA  . PHE C 132 ? 0.9758 0.4158 0.6317 0.0048  -0.1854 0.1116  172 PHE C CA  
7158  C C   . PHE C 132 ? 0.9458 0.4002 0.6099 -0.0038 -0.1794 0.1103  172 PHE C C   
7159  O O   . PHE C 132 ? 0.9276 0.3981 0.6046 0.0075  -0.1711 0.1040  172 PHE C O   
7160  C CB  . PHE C 132 ? 0.9684 0.3755 0.6071 0.0134  -0.1932 0.1044  172 PHE C CB  
7161  C CG  . PHE C 132 ? 1.0149 0.4178 0.6546 0.0267  -0.1886 0.0928  172 PHE C CG  
7162  C CD1 . PHE C 132 ? 1.0133 0.4243 0.6631 0.0487  -0.1820 0.0846  172 PHE C CD1 
7163  C CD2 . PHE C 132 ? 1.0614 0.4522 0.6914 0.0169  -0.1911 0.0902  172 PHE C CD2 
7164  C CE1 . PHE C 132 ? 0.9911 0.3985 0.6407 0.0608  -0.1767 0.0742  172 PHE C CE1 
7165  C CE2 . PHE C 132 ? 0.9799 0.3652 0.6078 0.0291  -0.1868 0.0794  172 PHE C CE2 
7166  C CZ  . PHE C 132 ? 0.9973 0.3909 0.6346 0.0511  -0.1789 0.0715  172 PHE C CZ  
7167  N N   . GLY C 133 ? 0.9892 0.4391 0.6469 -0.0240 -0.1836 0.1164  173 GLY C N   
7168  C CA  . GLY C 133 ? 0.8967 0.3590 0.5621 -0.0330 -0.1795 0.1156  173 GLY C CA  
7169  C C   . GLY C 133 ? 0.8383 0.3348 0.5226 -0.0374 -0.1699 0.1207  173 GLY C C   
7170  O O   . GLY C 133 ? 0.8237 0.3340 0.5184 -0.0346 -0.1637 0.1165  173 GLY C O   
7171  N N   . ALA C 134 ? 0.9137 0.4237 0.6015 -0.0439 -0.1686 0.1297  174 ALA C N   
7172  C CA  . ALA C 134 ? 0.8580 0.4000 0.5617 -0.0465 -0.1593 0.1342  174 ALA C CA  
7173  C C   . ALA C 134 ? 0.8916 0.4441 0.6051 -0.0258 -0.1532 0.1265  174 ALA C C   
7174  O O   . ALA C 134 ? 0.9138 0.4923 0.6427 -0.0243 -0.1446 0.1245  174 ALA C O   
7175  C CB  . ALA C 134 ? 0.8068 0.3594 0.5085 -0.0587 -0.1592 0.1456  174 ALA C CB  
7176  N N   . LYS C 135 ? 0.9011 0.4387 0.6094 -0.0096 -0.1566 0.1209  175 LYS C N   
7177  C CA  . LYS C 135 ? 0.8481 0.3965 0.5680 0.0106  -0.1511 0.1130  175 LYS C CA  
7178  C C   . LYS C 135 ? 0.8066 0.3522 0.5304 0.0193  -0.1468 0.1031  175 LYS C C   
7179  O O   . LYS C 135 ? 0.7423 0.3116 0.4824 0.0273  -0.1377 0.0978  175 LYS C O   
7180  C CB  . LYS C 135 ? 0.7830 0.3182 0.4984 0.0253  -0.1560 0.1100  175 LYS C CB  
7181  C CG  . LYS C 135 ? 0.7918 0.3331 0.5050 0.0204  -0.1594 0.1189  175 LYS C CG  
7182  C CD  . LYS C 135 ? 0.7609 0.2930 0.4736 0.0375  -0.1640 0.1151  175 LYS C CD  
7183  C CE  . LYS C 135 ? 0.9219 0.4512 0.6263 0.0309  -0.1702 0.1239  175 LYS C CE  
7184  N NZ  . LYS C 135 ? 1.0219 0.5459 0.7292 0.0487  -0.1748 0.1202  175 LYS C NZ  
7185  N N   . GLN C 136 ? 0.8476 0.3690 0.5581 0.0174  -0.1518 0.0990  176 GLN C N   
7186  C CA  . GLN C 136 ? 0.8402 0.3574 0.5512 0.0246  -0.1478 0.0896  176 GLN C CA  
7187  C C   . GLN C 136 ? 0.7815 0.3169 0.5016 0.0130  -0.1430 0.0924  176 GLN C C   
7188  O O   . GLN C 136 ? 0.7872 0.3343 0.5163 0.0215  -0.1354 0.0845  176 GLN C O   
7189  C CB  . GLN C 136 ? 0.8519 0.3381 0.5437 0.0229  -0.1554 0.0853  176 GLN C CB  
7190  C CG  . GLN C 136 ? 1.0121 0.4794 0.6952 0.0398  -0.1584 0.0791  176 GLN C CG  
7191  C CD  . GLN C 136 ? 1.0792 0.5517 0.7694 0.0606  -0.1499 0.0683  176 GLN C CD  
7192  O OE1 . GLN C 136 ? 1.1367 0.6200 0.8378 0.0756  -0.1460 0.0661  176 GLN C OE1 
7193  N NE2 . GLN C 136 ? 1.0744 0.5398 0.7585 0.0614  -0.1471 0.0615  176 GLN C NE2 
7194  N N   . ALA C 137 ? 0.8447 0.3877 0.5652 -0.0068 -0.1458 0.1024  177 ALA C N   
7195  C CA  . ALA C 137 ? 0.8327 0.4049 0.5691 -0.0178 -0.1388 0.1028  177 ALA C CA  
7196  C C   . ALA C 137 ? 0.7507 0.3630 0.5109 -0.0094 -0.1258 0.0983  177 ALA C C   
7197  O O   . ALA C 137 ? 0.6672 0.2994 0.4406 -0.0073 -0.1182 0.0922  177 ALA C O   
7198  C CB  . ALA C 137 ? 0.8130 0.3894 0.5478 -0.0403 -0.1433 0.1147  177 ALA C CB  
7199  N N   . TRP C 138 ? 0.7845 0.4074 0.5493 -0.0046 -0.1240 0.1012  178 TRP C N   
7200  C CA  . TRP C 138 ? 0.6869 0.3433 0.4721 0.0050  -0.1133 0.0961  178 TRP C CA  
7201  C C   . TRP C 138 ? 0.7056 0.3600 0.4960 0.0232  -0.1090 0.0852  178 TRP C C   
7202  O O   . TRP C 138 ? 0.6715 0.3499 0.4778 0.0270  -0.0997 0.0791  178 TRP C O   
7203  C CB  . TRP C 138 ? 0.6731 0.3351 0.4582 0.0070  -0.1148 0.1014  178 TRP C CB  
7204  C CG  . TRP C 138 ? 0.6411 0.3350 0.4454 0.0160  -0.1058 0.0967  178 TRP C CG  
7205  C CD1 . TRP C 138 ? 0.6868 0.4070 0.5091 0.0198  -0.0960 0.0897  178 TRP C CD1 
7206  C CD2 . TRP C 138 ? 0.6333 0.3338 0.4392 0.0215  -0.1072 0.0992  178 TRP C CD2 
7207  N NE1 . TRP C 138 ? 0.6111 0.3535 0.4462 0.0269  -0.0912 0.0875  178 TRP C NE1 
7208  C CE2 . TRP C 138 ? 0.6036 0.3346 0.4290 0.0282  -0.0982 0.0932  178 TRP C CE2 
7209  C CE3 . TRP C 138 ? 0.6823 0.3644 0.4739 0.0212  -0.1162 0.1062  178 TRP C CE3 
7210  C CZ2 . TRP C 138 ? 0.6467 0.3904 0.4778 0.0341  -0.0983 0.0937  178 TRP C CZ2 
7211  C CZ3 . TRP C 138 ? 0.7420 0.4371 0.5391 0.0276  -0.1161 0.1068  178 TRP C CZ3 
7212  C CH2 . TRP C 138 ? 0.6227 0.3486 0.4395 0.0337  -0.1075 0.1005  178 TRP C CH2 
7213  N N   . ARG C 139 ? 0.7119 0.3371 0.4886 0.0347  -0.1153 0.0828  179 ARG C N   
7214  C CA  . ARG C 139 ? 0.6909 0.3133 0.4715 0.0530  -0.1106 0.0728  179 ARG C CA  
7215  C C   . ARG C 139 ? 0.7073 0.3308 0.4884 0.0520  -0.1054 0.0664  179 ARG C C   
7216  O O   . ARG C 139 ? 0.6311 0.2690 0.4235 0.0634  -0.0966 0.0588  179 ARG C O   
7217  C CB  . ARG C 139 ? 0.6913 0.2776 0.4536 0.0642  -0.1195 0.0721  179 ARG C CB  
7218  C CG  . ARG C 139 ? 0.7478 0.3284 0.5122 0.0843  -0.1145 0.0621  179 ARG C CG  
7219  C CD  . ARG C 139 ? 0.7442 0.2892 0.4889 0.0924  -0.1227 0.0601  179 ARG C CD  
7220  N NE  . ARG C 139 ? 0.8477 0.3969 0.6007 0.1134  -0.1169 0.0518  179 ARG C NE  
7221  C CZ  . ARG C 139 ? 0.8740 0.4038 0.6168 0.1235  -0.1198 0.0470  179 ARG C CZ  
7222  N NH1 . ARG C 139 ? 0.9212 0.4236 0.6434 0.1145  -0.1294 0.0493  179 ARG C NH1 
7223  N NH2 . ARG C 139 ? 0.8876 0.4261 0.6414 0.1425  -0.1131 0.0402  179 ARG C NH2 
7224  N N   . ASN C 140 ? 0.7568 0.3663 0.5261 0.0377  -0.1110 0.0701  180 ASN C N   
7225  C CA  . ASN C 140 ? 0.6912 0.2964 0.4569 0.0357  -0.1088 0.0647  180 ASN C CA  
7226  C C   . ASN C 140 ? 0.7057 0.3455 0.4907 0.0268  -0.1009 0.0650  180 ASN C C   
7227  O O   . ASN C 140 ? 0.7955 0.4358 0.5800 0.0267  -0.0982 0.0601  180 ASN C O   
7228  C CB  . ASN C 140 ? 0.7007 0.2716 0.4437 0.0242  -0.1208 0.0686  180 ASN C CB  
7229  C CG  . ASN C 140 ? 0.7670 0.2979 0.4873 0.0353  -0.1286 0.0659  180 ASN C CG  
7230  O OD1 . ASN C 140 ? 0.7759 0.3034 0.4968 0.0538  -0.1235 0.0585  180 ASN C OD1 
7231  N ND2 . ASN C 140 ? 0.7926 0.3003 0.4969 0.0236  -0.1393 0.0705  180 ASN C ND2 
7232  N N   . ALA C 141 ? 0.6710 0.3376 0.4710 0.0198  -0.0977 0.0704  181 ALA C N   
7233  C CA  . ALA C 141 ? 0.6768 0.3754 0.4944 0.0111  -0.0909 0.0714  181 ALA C CA  
7234  C C   . ALA C 141 ? 0.6691 0.3869 0.5005 0.0227  -0.0808 0.0629  181 ALA C C   
7235  O O   . ALA C 141 ? 0.5336 0.2668 0.3760 0.0321  -0.0752 0.0606  181 ALA C O   
7236  C CB  . ALA C 141 ? 0.6120 0.3321 0.4395 0.0038  -0.0892 0.0785  181 ALA C CB  
7237  N N   . PRO C 142 ? 0.6141 0.3315 0.4451 0.0216  -0.0788 0.0586  182 PRO C N   
7238  C CA  . PRO C 142 ? 0.5886 0.3186 0.4288 0.0334  -0.0696 0.0507  182 PRO C CA  
7239  C C   . PRO C 142 ? 0.5002 0.2649 0.3622 0.0335  -0.0613 0.0504  182 PRO C C   
7240  O O   . PRO C 142 ? 0.5498 0.3256 0.4208 0.0440  -0.0540 0.0450  182 PRO C O   
7241  C CB  . PRO C 142 ? 0.5756 0.2953 0.4075 0.0291  -0.0712 0.0478  182 PRO C CB  
7242  C CG  . PRO C 142 ? 0.7053 0.4007 0.5209 0.0177  -0.0826 0.0530  182 PRO C CG  
7243  C CD  . PRO C 142 ? 0.6257 0.3306 0.4474 0.0093  -0.0855 0.0611  182 PRO C CD  
7244  N N   . ARG C 143 ? 0.5600 0.3422 0.4306 0.0221  -0.0619 0.0560  183 ARG C N   
7245  C CA  . ARG C 143 ? 0.5057 0.3187 0.3949 0.0226  -0.0541 0.0549  183 ARG C CA  
7246  C C   . ARG C 143 ? 0.5594 0.3837 0.4547 0.0255  -0.0527 0.0571  183 ARG C C   
7247  O O   . ARG C 143 ? 0.5456 0.3936 0.4541 0.0254  -0.0472 0.0564  183 ARG C O   
7248  C CB  . ARG C 143 ? 0.4623 0.2907 0.3588 0.0103  -0.0543 0.0587  183 ARG C CB  
7249  C CG  . ARG C 143 ? 0.5445 0.3634 0.4362 0.0070  -0.0568 0.0565  183 ARG C CG  
7250  C CD  . ARG C 143 ? 0.5568 0.3919 0.4577 -0.0051 -0.0582 0.0610  183 ARG C CD  
7251  N NE  . ARG C 143 ? 0.5369 0.3661 0.4355 -0.0066 -0.0605 0.0581  183 ARG C NE  
7252  C CZ  . ARG C 143 ? 0.5816 0.4216 0.4876 -0.0166 -0.0637 0.0617  183 ARG C CZ  
7253  N NH1 . ARG C 143 ? 0.4749 0.3335 0.3919 -0.0257 -0.0634 0.0681  183 ARG C NH1 
7254  N NH2 . ARG C 143 ? 0.6023 0.4348 0.5047 -0.0173 -0.0671 0.0590  183 ARG C NH2 
7255  N N   . CYS C 144 ? 0.5364 0.3430 0.4211 0.0284  -0.0582 0.0597  184 CYS C N   
7256  C CA  . CYS C 144 ? 0.5460 0.3605 0.4337 0.0302  -0.0588 0.0629  184 CYS C CA  
7257  C C   . CYS C 144 ? 0.5272 0.3453 0.4222 0.0444  -0.0558 0.0574  184 CYS C C   
7258  O O   . CYS C 144 ? 0.5314 0.3310 0.4192 0.0533  -0.0585 0.0551  184 CYS C O   
7259  C CB  . CYS C 144 ? 0.5012 0.2944 0.3732 0.0247  -0.0675 0.0700  184 CYS C CB  
7260  S SG  . CYS C 144 ? 0.5275 0.3293 0.4011 0.0275  -0.0691 0.0741  184 CYS C SG  
7261  N N   . VAL C 145 ? 0.4807 0.3227 0.3902 0.0466  -0.0505 0.0554  185 VAL C N   
7262  C CA  . VAL C 145 ? 0.4615 0.3103 0.3808 0.0586  -0.0482 0.0512  185 VAL C CA  
7263  C C   . VAL C 145 ? 0.5405 0.3834 0.4561 0.0625  -0.0546 0.0548  185 VAL C C   
7264  O O   . VAL C 145 ? 0.5181 0.3658 0.4427 0.0728  -0.0544 0.0521  185 VAL C O   
7265  C CB  . VAL C 145 ? 0.4501 0.3247 0.3855 0.0587  -0.0413 0.0475  185 VAL C CB  
7266  C CG1 . VAL C 145 ? 0.5541 0.4421 0.4917 0.0533  -0.0428 0.0510  185 VAL C CG1 
7267  C CG2 . VAL C 145 ? 0.4508 0.3323 0.3982 0.0700  -0.0375 0.0423  185 VAL C CG2 
7268  N N   . GLY C 146 ? 0.5198 0.3523 0.4229 0.0544  -0.0606 0.0615  186 GLY C N   
7269  C CA  . GLY C 146 ? 0.5707 0.3973 0.4688 0.0572  -0.0673 0.0657  186 GLY C CA  
7270  C C   . GLY C 146 ? 0.6453 0.4440 0.5301 0.0628  -0.0751 0.0678  186 GLY C C   
7271  O O   . GLY C 146 ? 0.6009 0.3891 0.4770 0.0631  -0.0826 0.0730  186 GLY C O   
7272  N N   . ARG C 147 ? 0.6072 0.3919 0.4887 0.0680  -0.0739 0.0636  187 ARG C N   
7273  C CA  . ARG C 147 ? 0.5977 0.3513 0.4622 0.0718  -0.0818 0.0657  187 ARG C CA  
7274  C C   . ARG C 147 ? 0.5497 0.2960 0.4167 0.0868  -0.0861 0.0644  187 ARG C C   
7275  O O   . ARG C 147 ? 0.6044 0.3233 0.4563 0.0910  -0.0939 0.0664  187 ARG C O   
7276  C CB  . ARG C 147 ? 0.6292 0.3670 0.4859 0.0728  -0.0797 0.0613  187 ARG C CB  
7277  C CG  . ARG C 147 ? 0.5333 0.2662 0.3807 0.0566  -0.0813 0.0655  187 ARG C CG  
7278  C CD  . ARG C 147 ? 0.5186 0.2367 0.3583 0.0571  -0.0800 0.0607  187 ARG C CD  
7279  N NE  . ARG C 147 ? 0.6156 0.3544 0.4694 0.0611  -0.0702 0.0541  187 ARG C NE  
7280  C CZ  . ARG C 147 ? 0.5801 0.3076 0.4276 0.0647  -0.0678 0.0487  187 ARG C CZ  
7281  N NH1 . ARG C 147 ? 0.6205 0.3161 0.4479 0.0655  -0.0746 0.0485  187 ARG C NH1 
7282  N NH2 . ARG C 147 ? 0.6344 0.3799 0.4934 0.0674  -0.0591 0.0436  187 ARG C NH2 
7283  N N   . ILE C 148 ? 0.5966 0.3660 0.4823 0.0950  -0.0821 0.0611  188 ILE C N   
7284  C CA  . ILE C 148 ? 0.6076 0.3732 0.4982 0.1085  -0.0875 0.0610  188 ILE C CA  
7285  C C   . ILE C 148 ? 0.7438 0.4903 0.6181 0.1043  -0.0991 0.0690  188 ILE C C   
7286  O O   . ILE C 148 ? 0.6854 0.4130 0.5534 0.1147  -0.1067 0.0700  188 ILE C O   
7287  C CB  . ILE C 148 ? 0.6810 0.4777 0.5953 0.1138  -0.0830 0.0582  188 ILE C CB  
7288  C CG1 . ILE C 148 ? 0.7055 0.5020 0.6300 0.1297  -0.0875 0.0570  188 ILE C CG1 
7289  C CG2 . ILE C 148 ? 0.6756 0.4866 0.5904 0.1026  -0.0855 0.0629  188 ILE C CG2 
7290  C CD1 . ILE C 148 ? 0.6935 0.4781 0.6184 0.1429  -0.0839 0.0518  188 ILE C CD1 
7291  N N   . GLN C 149 ? 0.5757 0.3255 0.4417 0.0891  -0.1005 0.0749  189 GLN C N   
7292  C CA  . GLN C 149 ? 0.6784 0.4125 0.5276 0.0822  -0.1103 0.0836  189 GLN C CA  
7293  C C   . GLN C 149 ? 0.7202 0.4224 0.5471 0.0754  -0.1165 0.0884  189 GLN C C   
7294  O O   . GLN C 149 ? 0.6477 0.3361 0.4591 0.0670  -0.1241 0.0967  189 GLN C O   
7295  C CB  . GLN C 149 ? 0.6888 0.4427 0.5388 0.0687  -0.1071 0.0878  189 GLN C CB  
7296  C CG  . GLN C 149 ? 0.6831 0.4640 0.5504 0.0737  -0.1040 0.0845  189 GLN C CG  
7297  C CD  . GLN C 149 ? 0.7919 0.5665 0.6555 0.0800  -0.1142 0.0885  189 GLN C CD  
7298  O OE1 . GLN C 149 ? 0.7018 0.4551 0.5466 0.0758  -0.1227 0.0958  189 GLN C OE1 
7299  N NE2 . GLN C 149 ? 0.8476 0.6403 0.7291 0.0898  -0.1141 0.0842  189 GLN C NE2 
7300  N N   . TRP C 150 ? 0.6716 0.3605 0.4950 0.0780  -0.1139 0.0837  190 TRP C N   
7301  C CA  . TRP C 150 ? 0.7640 0.4257 0.5667 0.0670  -0.1193 0.0884  190 TRP C CA  
7302  C C   . TRP C 150 ? 0.7489 0.3773 0.5314 0.0687  -0.1322 0.0947  190 TRP C C   
7303  O O   . TRP C 150 ? 0.7766 0.3852 0.5413 0.0551  -0.1381 0.1020  190 TRP C O   
7304  C CB  . TRP C 150 ? 0.7437 0.3950 0.5447 0.0708  -0.1153 0.0813  190 TRP C CB  
7305  C CG  . TRP C 150 ? 0.7542 0.3844 0.5506 0.0888  -0.1182 0.0754  190 TRP C CG  
7306  C CD1 . TRP C 150 ? 0.7364 0.3813 0.5491 0.1051  -0.1112 0.0674  190 TRP C CD1 
7307  C CD2 . TRP C 150 ? 0.7596 0.3500 0.5336 0.0926  -0.1284 0.0770  190 TRP C CD2 
7308  N NE1 . TRP C 150 ? 0.7340 0.3526 0.5367 0.1199  -0.1156 0.0638  190 TRP C NE1 
7309  C CE2 . TRP C 150 ? 0.8210 0.4065 0.6001 0.1125  -0.1259 0.0687  190 TRP C CE2 
7310  C CE3 . TRP C 150 ? 0.9230 0.4877 0.6765 0.0797  -0.1375 0.0834  190 TRP C CE3 
7311  C CZ2 . TRP C 150 ? 0.8848 0.4460 0.6511 0.1189  -0.1303 0.0650  190 TRP C CZ2 
7312  C CZ3 . TRP C 150 ? 0.9437 0.4832 0.6844 0.0858  -0.1428 0.0795  190 TRP C CZ3 
7313  C CH2 . TRP C 150 ? 0.9520 0.4894 0.6985 0.1056  -0.1392 0.0703  190 TRP C CH2 
7314  N N   . GLY C 151 ? 0.7162 0.3376 0.5012 0.0848  -0.1371 0.0928  191 GLY C N   
7315  C CA  . GLY C 151 ? 0.8285 0.4210 0.5959 0.0860  -0.1485 0.0979  191 GLY C CA  
7316  C C   . GLY C 151 ? 0.8627 0.4580 0.6231 0.0759  -0.1546 0.1076  191 GLY C C   
7317  O O   . GLY C 151 ? 0.8641 0.4398 0.6102 0.0717  -0.1622 0.1118  191 GLY C O   
7318  N N   . LYS C 152 ? 0.8538 0.4763 0.6248 0.0707  -0.1497 0.1099  192 LYS C N   
7319  C CA  . LYS C 152 ? 0.8631 0.4911 0.6269 0.0618  -0.1541 0.1185  192 LYS C CA  
7320  C C   . LYS C 152 ? 0.8601 0.4981 0.6181 0.0414  -0.1478 0.1239  192 LYS C C   
7321  O O   . LYS C 152 ? 0.8375 0.5060 0.6102 0.0369  -0.1375 0.1206  192 LYS C O   
7322  C CB  . LYS C 152 ? 0.7437 0.4004 0.5270 0.0716  -0.1511 0.1144  192 LYS C CB  
7323  C CG  . LYS C 152 ? 0.9926 0.6624 0.7705 0.0618  -0.1526 0.1212  192 LYS C CG  
7324  C CD  . LYS C 152 ? 1.0496 0.6971 0.8111 0.0654  -0.1665 0.1288  192 LYS C CD  
7325  C CE  . LYS C 152 ? 1.0289 0.6929 0.7876 0.0596  -0.1676 0.1332  192 LYS C CE  
7326  N NZ  . LYS C 152 ? 0.9903 0.6829 0.7728 0.0705  -0.1641 0.1253  192 LYS C NZ  
7327  N N   . LEU C 153 ? 0.8194 0.4315 0.5563 0.0290  -0.1543 0.1323  193 LEU C N   
7328  C CA  . LEU C 153 ? 0.8345 0.4552 0.5667 0.0089  -0.1488 0.1385  193 LEU C CA  
7329  C C   . LEU C 153 ? 0.8946 0.4943 0.6055 -0.0040 -0.1566 0.1493  193 LEU C C   
7330  O O   . LEU C 153 ? 0.9753 0.5511 0.6775 -0.0012 -0.1637 0.1479  193 LEU C O   
7331  C CB  . LEU C 153 ? 0.7644 0.3822 0.5010 0.0045  -0.1446 0.1340  193 LEU C CB  
7332  C CG  . LEU C 153 ? 0.7827 0.4073 0.5160 -0.0162 -0.1407 0.1407  193 LEU C CG  
7333  C CD1 . LEU C 153 ? 0.7976 0.4620 0.5475 -0.0220 -0.1284 0.1398  193 LEU C CD1 
7334  C CD2 . LEU C 153 ? 0.7851 0.3976 0.5189 -0.0186 -0.1411 0.1364  193 LEU C CD2 
7335  N N   . GLN C 154 ? 0.7892 0.4024 0.4944 -0.0180 -0.1531 0.1581  194 GLN C N   
7336  C CA  . GLN C 154 ? 0.9134 0.5147 0.6020 -0.0320 -0.1569 0.1672  194 GLN C CA  
7337  C C   . GLN C 154 ? 1.0282 0.6285 0.7142 -0.0504 -0.1537 0.1723  194 GLN C C   
7338  O O   . GLN C 154 ? 0.9805 0.6029 0.6739 -0.0600 -0.1450 0.1754  194 GLN C O   
7339  C CB  . GLN C 154 ? 0.8989 0.5160 0.5815 -0.0369 -0.1541 0.1738  194 GLN C CB  
7340  C CG  . GLN C 154 ? 0.9009 0.5045 0.5652 -0.0497 -0.1582 0.1831  194 GLN C CG  
7341  C CD  . GLN C 154 ? 0.9721 0.5479 0.6277 -0.0403 -0.1699 0.1810  194 GLN C CD  
7342  O OE1 . GLN C 154 ? 1.0683 0.6426 0.7270 -0.0249 -0.1748 0.1765  194 GLN C OE1 
7343  N NE2 . GLN C 154 ? 0.9472 0.5014 0.5928 -0.0494 -0.1749 0.1842  194 GLN C NE2 
7344  N N   . VAL C 155 ? 1.0298 0.6052 0.7056 -0.0554 -0.1610 0.1734  195 VAL C N   
7345  C CA  . VAL C 155 ? 0.9998 0.5718 0.6741 -0.0725 -0.1602 0.1775  195 VAL C CA  
7346  C C   . VAL C 155 ? 1.0518 0.6211 0.7131 -0.0898 -0.1616 0.1888  195 VAL C C   
7347  O O   . VAL C 155 ? 1.0715 0.6180 0.7186 -0.0889 -0.1701 0.1909  195 VAL C O   
7348  C CB  . VAL C 155 ? 0.9856 0.5312 0.6563 -0.0671 -0.1679 0.1704  195 VAL C CB  
7349  C CG1 . VAL C 155 ? 0.9425 0.4854 0.6122 -0.0855 -0.1685 0.1745  195 VAL C CG1 
7350  C CG2 . VAL C 155 ? 0.8292 0.3785 0.5121 -0.0485 -0.1653 0.1590  195 VAL C CG2 
7351  N N   . PHE C 156 ? 0.9346 0.5279 0.6009 -0.1053 -0.1526 0.1964  196 PHE C N   
7352  C CA  . PHE C 156 ? 0.9487 0.5428 0.6046 -0.1235 -0.1519 0.2075  196 PHE C CA  
7353  C C   . PHE C 156 ? 0.9185 0.5056 0.5763 -0.1390 -0.1548 0.2106  196 PHE C C   
7354  O O   . PHE C 156 ? 0.9389 0.5438 0.6112 -0.1447 -0.1491 0.2097  196 PHE C O   
7355  C CB  . PHE C 156 ? 0.9854 0.6117 0.6456 -0.1313 -0.1395 0.2141  196 PHE C CB  
7356  C CG  . PHE C 156 ? 0.9922 0.6233 0.6461 -0.1187 -0.1382 0.2124  196 PHE C CG  
7357  C CD1 . PHE C 156 ? 1.0591 0.6734 0.6957 -0.1180 -0.1445 0.2165  196 PHE C CD1 
7358  C CD2 . PHE C 156 ? 0.9760 0.6285 0.6409 -0.1083 -0.1313 0.2069  196 PHE C CD2 
7359  C CE1 . PHE C 156 ? 1.0078 0.6265 0.6386 -0.1069 -0.1445 0.2150  196 PHE C CE1 
7360  C CE2 . PHE C 156 ? 0.8387 0.4955 0.4975 -0.0974 -0.1314 0.2052  196 PHE C CE2 
7361  C CZ  . PHE C 156 ? 0.8238 0.4640 0.4658 -0.0967 -0.1382 0.2092  196 PHE C CZ  
7362  N N   . ASP C 157 ? 0.9266 0.4873 0.5697 -0.1457 -0.1647 0.2142  197 ASP C N   
7363  C CA  . ASP C 157 ? 0.9818 0.5319 0.6241 -0.1608 -0.1701 0.2172  197 ASP C CA  
7364  C C   . ASP C 157 ? 1.0909 0.6622 0.7356 -0.1825 -0.1631 0.2297  197 ASP C C   
7365  O O   . ASP C 157 ? 1.0604 0.6238 0.6914 -0.1905 -0.1652 0.2376  197 ASP C O   
7366  C CB  . ASP C 157 ? 0.9798 0.4909 0.6042 -0.1575 -0.1843 0.2149  197 ASP C CB  
7367  C CG  . ASP C 157 ? 1.0518 0.5490 0.6729 -0.1730 -0.1917 0.2176  197 ASP C CG  
7368  O OD1 . ASP C 157 ? 1.0130 0.5325 0.6472 -0.1874 -0.1860 0.2221  197 ASP C OD1 
7369  O OD2 . ASP C 157 ? 1.0856 0.5496 0.6911 -0.1706 -0.2039 0.2150  197 ASP C OD2 
7370  N N   . ALA C 158 ? 1.0217 0.6209 0.6843 -0.1920 -0.1547 0.2316  198 ALA C N   
7371  C CA  . ALA C 158 ? 1.0156 0.6390 0.6845 -0.2124 -0.1470 0.2431  198 ALA C CA  
7372  C C   . ALA C 158 ? 1.0778 0.6953 0.7515 -0.2286 -0.1540 0.2465  198 ALA C C   
7373  O O   . ALA C 158 ? 1.0998 0.7446 0.7874 -0.2446 -0.1468 0.2542  198 ALA C O   
7374  C CB  . ALA C 158 ? 0.9113 0.5756 0.5986 -0.2124 -0.1314 0.2440  198 ALA C CB  
7375  N N   . ARG C 159 ? 1.0606 0.6435 0.7234 -0.2245 -0.1681 0.2407  199 ARG C N   
7376  C CA  . ARG C 159 ? 1.2036 0.7777 0.8686 -0.2393 -0.1768 0.2431  199 ARG C CA  
7377  C C   . ARG C 159 ? 1.2531 0.8280 0.9118 -0.2602 -0.1788 0.2560  199 ARG C C   
7378  O O   . ARG C 159 ? 1.2874 0.8626 0.9513 -0.2756 -0.1846 0.2602  199 ARG C O   
7379  C CB  . ARG C 159 ? 1.1207 0.6550 0.7714 -0.2285 -0.1914 0.2332  199 ARG C CB  
7380  C CG  . ARG C 159 ? 1.1896 0.7254 0.8496 -0.2115 -0.1896 0.2208  199 ARG C CG  
7381  C CD  . ARG C 159 ? 1.2294 0.7259 0.8730 -0.1981 -0.2022 0.2102  199 ARG C CD  
7382  N NE  . ARG C 159 ? 1.2135 0.6889 0.8410 -0.1855 -0.2055 0.2085  199 ARG C NE  
7383  C CZ  . ARG C 159 ? 1.1686 0.6083 0.7788 -0.1749 -0.2167 0.2015  199 ARG C CZ  
7384  N NH1 . ARG C 159 ? 1.0749 0.4945 0.6794 -0.1755 -0.2255 0.1954  199 ARG C NH1 
7385  N NH2 . ARG C 159 ? 1.0920 0.5161 0.6899 -0.1636 -0.2194 0.2008  199 ARG C NH2 
7386  N N   . ASP C 160 ? 1.2978 0.8734 0.9453 -0.2612 -0.1744 0.2625  200 ASP C N   
7387  C CA  . ASP C 160 ? 1.4963 1.0763 1.1382 -0.2811 -0.1738 0.2755  200 ASP C CA  
7388  C C   . ASP C 160 ? 1.4324 1.0580 1.0940 -0.2930 -0.1573 0.2839  200 ASP C C   
7389  O O   . ASP C 160 ? 1.4514 1.0865 1.1103 -0.3090 -0.1538 0.2952  200 ASP C O   
7390  C CB  . ASP C 160 ? 1.6735 1.2308 1.2919 -0.2766 -0.1772 0.2787  200 ASP C CB  
7391  C CG  . ASP C 160 ? 1.8746 1.3865 1.4732 -0.2674 -0.1943 0.2721  200 ASP C CG  
7392  O OD1 . ASP C 160 ? 1.9017 1.3973 1.5009 -0.2707 -0.2045 0.2682  200 ASP C OD1 
7393  O OD2 . ASP C 160 ? 1.9624 1.4549 1.5443 -0.2565 -0.1977 0.2708  200 ASP C OD2 
7394  N N   . CYS C 161 ? 1.2880 0.9422 0.9693 -0.2853 -0.1469 0.2785  201 CYS C N   
7395  C CA  . CYS C 161 ? 1.2124 0.9115 0.9126 -0.2940 -0.1300 0.2854  201 CYS C CA  
7396  C C   . CYS C 161 ? 1.2467 0.9643 0.9639 -0.3143 -0.1305 0.2933  201 CYS C C   
7397  O O   . CYS C 161 ? 1.1840 0.8858 0.9043 -0.3185 -0.1429 0.2905  201 CYS C O   
7398  C CB  . CYS C 161 ? 1.1276 0.8511 0.8440 -0.2799 -0.1198 0.2772  201 CYS C CB  
7399  S SG  . CYS C 161 ? 1.1393 0.9152 0.8729 -0.2852 -0.0972 0.2839  201 CYS C SG  
7400  N N   . ARG C 162 ? 1.3238 1.0757 1.0519 -0.3264 -0.1168 0.3031  202 ARG C N   
7401  C CA  . ARG C 162 ? 1.3540 1.1276 1.1006 -0.3460 -0.1163 0.3117  202 ARG C CA  
7402  C C   . ARG C 162 ? 1.3006 1.1259 1.0715 -0.3518 -0.0966 0.3174  202 ARG C C   
7403  O O   . ARG C 162 ? 1.3327 1.1804 1.1216 -0.3679 -0.0949 0.3252  202 ARG C O   
7404  C CB  . ARG C 162 ? 1.4431 1.1930 1.1720 -0.3616 -0.1259 0.3215  202 ARG C CB  
7405  C CG  . ARG C 162 ? 1.5523 1.3041 1.2648 -0.3637 -0.1165 0.3291  202 ARG C CG  
7406  C CD  . ARG C 162 ? 1.7050 1.4104 1.3875 -0.3659 -0.1318 0.3313  202 ARG C CD  
7407  N NE  . ARG C 162 ? 1.7738 1.4798 1.4398 -0.3711 -0.1242 0.3404  202 ARG C NE  
7408  C CZ  . ARG C 162 ? 1.8004 1.5068 1.4614 -0.3901 -0.1248 0.3528  202 ARG C CZ  
7409  N NH1 . ARG C 162 ? 1.8499 1.5566 1.5220 -0.4060 -0.1334 0.3576  202 ARG C NH1 
7410  N NH2 . ARG C 162 ? 1.7545 1.4603 1.3988 -0.3935 -0.1173 0.3606  202 ARG C NH2 
7411  N N   . SER C 163 ? 1.2921 1.1377 1.0648 -0.3392 -0.0819 0.3136  203 SER C N   
7412  C CA  . SER C 163 ? 1.2535 1.1487 1.0493 -0.3429 -0.0625 0.3177  203 SER C CA  
7413  C C   . SER C 163 ? 1.2131 1.1246 1.0132 -0.3244 -0.0513 0.3084  203 SER C C   
7414  O O   . SER C 163 ? 1.1528 1.0378 0.9327 -0.3103 -0.0561 0.3017  203 SER C O   
7415  C CB  . SER C 163 ? 1.1571 1.0643 0.9438 -0.3535 -0.0516 0.3286  203 SER C CB  
7416  O OG  . SER C 163 ? 1.1214 1.0265 0.8898 -0.3408 -0.0419 0.3258  203 SER C OG  
7417  N N   . ALA C 164 ? 1.1873 1.1434 1.0144 -0.3244 -0.0366 0.3082  204 ALA C N   
7418  C CA  . ALA C 164 ? 1.0995 1.0751 0.9316 -0.3078 -0.0245 0.2999  204 ALA C CA  
7419  C C   . ALA C 164 ? 1.0372 1.0066 0.8443 -0.2999 -0.0156 0.3003  204 ALA C C   
7420  O O   . ALA C 164 ? 0.9382 0.9021 0.7359 -0.2840 -0.0134 0.2923  204 ALA C O   
7421  C CB  . ALA C 164 ? 1.0318 1.0586 0.8975 -0.3098 -0.0094 0.3004  204 ALA C CB  
7422  N N   . GLN C 165 ? 1.0318 1.0016 0.8274 -0.3110 -0.0109 0.3099  205 GLN C N   
7423  C CA  . GLN C 165 ? 1.0798 1.0395 0.8486 -0.3041 -0.0042 0.3106  205 GLN C CA  
7424  C C   . GLN C 165 ? 1.0992 1.0113 0.8405 -0.2951 -0.0209 0.3062  205 GLN C C   
7425  O O   . GLN C 165 ? 1.1280 1.0308 0.8513 -0.2818 -0.0184 0.3013  205 GLN C O   
7426  C CB  . GLN C 165 ? 0.9994 0.9679 0.7609 -0.3189 0.0040  0.3225  205 GLN C CB  
7427  C CG  . GLN C 165 ? 1.1053 1.0672 0.8394 -0.3121 0.0129  0.3236  205 GLN C CG  
7428  C CD  . GLN C 165 ? 1.2064 1.2051 0.9488 -0.3011 0.0330  0.3183  205 GLN C CD  
7429  O OE1 . GLN C 165 ? 1.2950 1.3329 1.0612 -0.3063 0.0475  0.3207  205 GLN C OE1 
7430  N NE2 . GLN C 165 ? 1.1552 1.1413 0.8778 -0.2854 0.0335  0.3108  205 GLN C NE2 
7431  N N   . GLU C 166 ? 1.1360 1.0175 0.8738 -0.3016 -0.0384 0.3074  206 GLU C N   
7432  C CA  . GLU C 166 ? 1.1545 0.9915 0.8690 -0.2913 -0.0545 0.3020  206 GLU C CA  
7433  C C   . GLU C 166 ? 1.0921 0.9248 0.8139 -0.2743 -0.0585 0.2899  206 GLU C C   
7434  O O   . GLU C 166 ? 1.1069 0.9191 0.8121 -0.2595 -0.0630 0.2836  206 GLU C O   
7435  C CB  . GLU C 166 ? 1.2286 1.0342 0.9361 -0.3029 -0.0713 0.3064  206 GLU C CB  
7436  C CG  . GLU C 166 ? 1.3352 1.0955 1.0147 -0.2947 -0.0860 0.3037  206 GLU C CG  
7437  C CD  . GLU C 166 ? 1.5209 1.2501 1.1925 -0.3060 -0.1024 0.3075  206 GLU C CD  
7438  O OE1 . GLU C 166 ? 1.5907 1.3342 1.2760 -0.3228 -0.1018 0.3145  206 GLU C OE1 
7439  O OE2 . GLU C 166 ? 1.5872 1.2780 1.2390 -0.2977 -0.1162 0.3034  206 GLU C OE2 
7440  N N   . MET C 167 ? 0.9321 0.7845 0.6790 -0.2763 -0.0572 0.2868  207 MET C N   
7441  C CA  . MET C 167 ? 0.9787 0.8337 0.7346 -0.2609 -0.0577 0.2762  207 MET C CA  
7442  C C   . MET C 167 ? 1.0515 0.9228 0.8013 -0.2478 -0.0453 0.2722  207 MET C C   
7443  O O   . MET C 167 ? 1.0980 0.9508 0.8365 -0.2324 -0.0507 0.2645  207 MET C O   
7444  C CB  . MET C 167 ? 1.0817 0.9653 0.8678 -0.2671 -0.0541 0.2754  207 MET C CB  
7445  C CG  . MET C 167 ? 1.1636 1.0448 0.9596 -0.2537 -0.0578 0.2651  207 MET C CG  
7446  S SD  . MET C 167 ? 1.2507 1.1385 1.0720 -0.2631 -0.0659 0.2643  207 MET C SD  
7447  C CE  . MET C 167 ? 1.2033 1.1322 1.0458 -0.2829 -0.0546 0.2759  207 MET C CE  
7448  N N   . PHE C 168 ? 1.0841 0.9897 0.8402 -0.2534 -0.0287 0.2774  208 PHE C N   
7449  C CA  . PHE C 168 ? 1.0581 0.9806 0.8071 -0.2413 -0.0161 0.2731  208 PHE C CA  
7450  C C   . PHE C 168 ? 1.0621 0.9529 0.7801 -0.2327 -0.0231 0.2720  208 PHE C C   
7451  O O   . PHE C 168 ? 0.9722 0.8615 0.6816 -0.2181 -0.0216 0.2649  208 PHE C O   
7452  C CB  . PHE C 168 ? 0.9792 0.9419 0.7385 -0.2490 0.0032  0.2787  208 PHE C CB  
7453  C CG  . PHE C 168 ? 0.9899 0.9687 0.7384 -0.2370 0.0165  0.2741  208 PHE C CG  
7454  C CD1 . PHE C 168 ? 1.0012 0.9994 0.7616 -0.2241 0.0228  0.2650  208 PHE C CD1 
7455  C CD2 . PHE C 168 ? 1.0451 1.0182 0.7698 -0.2385 0.0224  0.2788  208 PHE C CD2 
7456  C CE1 . PHE C 168 ? 1.0053 1.0172 0.7541 -0.2129 0.0343  0.2599  208 PHE C CE1 
7457  C CE2 . PHE C 168 ? 1.1266 1.1124 0.8388 -0.2272 0.0340  0.2738  208 PHE C CE2 
7458  C CZ  . PHE C 168 ? 1.0812 1.0864 0.8054 -0.2143 0.0398  0.2640  208 PHE C CZ  
7459  N N   . THR C 169 ? 1.1283 0.9937 0.8297 -0.2416 -0.0315 0.2790  209 THR C N   
7460  C CA  . THR C 169 ? 1.0629 0.8973 0.7360 -0.2334 -0.0398 0.2783  209 THR C CA  
7461  C C   . THR C 169 ? 1.0276 0.8315 0.6965 -0.2193 -0.0555 0.2694  209 THR C C   
7462  O O   . THR C 169 ? 0.9436 0.7347 0.5980 -0.2054 -0.0591 0.2641  209 THR C O   
7463  C CB  . THR C 169 ? 1.0195 0.8347 0.6768 -0.2470 -0.0451 0.2884  209 THR C CB  
7464  O OG1 . THR C 169 ? 1.0473 0.8933 0.7121 -0.2608 -0.0297 0.2970  209 THR C OG1 
7465  C CG2 . THR C 169 ? 0.9520 0.7407 0.5805 -0.2387 -0.0513 0.2885  209 THR C CG2 
7466  N N   . TYR C 170 ? 0.8161 0.6082 0.4975 -0.2221 -0.0652 0.2672  210 TYR C N   
7467  C CA  . TYR C 170 ? 1.0206 0.7867 0.7006 -0.2075 -0.0782 0.2577  210 TYR C CA  
7468  C C   . TYR C 170 ? 0.9958 0.7800 0.6854 -0.1929 -0.0718 0.2491  210 TYR C C   
7469  O O   . TYR C 170 ? 0.9841 0.7517 0.6647 -0.1774 -0.0785 0.2422  210 TYR C O   
7470  C CB  . TYR C 170 ? 1.0194 0.7730 0.7112 -0.2140 -0.0878 0.2567  210 TYR C CB  
7471  C CG  . TYR C 170 ? 1.0825 0.8013 0.7588 -0.2203 -0.1017 0.2604  210 TYR C CG  
7472  C CD1 . TYR C 170 ? 0.9440 0.6290 0.6027 -0.2074 -0.1137 0.2554  210 TYR C CD1 
7473  C CD2 . TYR C 170 ? 1.1372 0.8576 0.8174 -0.2389 -0.1033 0.2686  210 TYR C CD2 
7474  C CE1 . TYR C 170 ? 0.9398 0.5927 0.5842 -0.2124 -0.1265 0.2582  210 TYR C CE1 
7475  C CE2 . TYR C 170 ? 1.1627 0.8500 0.8274 -0.2450 -0.1167 0.2718  210 TYR C CE2 
7476  C CZ  . TYR C 170 ? 1.1389 0.7920 0.7852 -0.2315 -0.1281 0.2664  210 TYR C CZ  
7477  O OH  . TYR C 170 ? 1.3137 0.9334 0.9440 -0.2369 -0.1416 0.2692  210 TYR C OH  
7478  N N   . ILE C 171 ? 1.1012 0.9203 0.8106 -0.1977 -0.0592 0.2495  211 ILE C N   
7479  C CA  . ILE C 171 ? 1.0243 0.8639 0.7471 -0.1824 -0.0523 0.2383  211 ILE C CA  
7480  C C   . ILE C 171 ? 1.0026 0.8460 0.7103 -0.1716 -0.0471 0.2349  211 ILE C C   
7481  O O   . ILE C 171 ? 0.9056 0.7446 0.6153 -0.1538 -0.0503 0.2229  211 ILE C O   
7482  C CB  . ILE C 171 ? 0.9548 0.8354 0.7060 -0.1873 -0.0385 0.2363  211 ILE C CB  
7483  C CG1 . ILE C 171 ? 0.8710 0.7459 0.6386 -0.1946 -0.0464 0.2367  211 ILE C CG1 
7484  C CG2 . ILE C 171 ? 0.9213 0.8274 0.6872 -0.1692 -0.0286 0.2217  211 ILE C CG2 
7485  C CD1 . ILE C 171 ? 0.8945 0.8085 0.6910 -0.2007 -0.0351 0.2361  211 ILE C CD1 
7486  N N   . CYS C 172 ? 0.9832 0.8337 0.6745 -0.1828 -0.0394 0.2458  212 CYS C N   
7487  C CA  . CYS C 172 ? 1.0528 0.9063 0.7265 -0.1739 -0.0343 0.2432  212 CYS C CA  
7488  C C   . CYS C 172 ? 0.9962 0.8132 0.6491 -0.1636 -0.0502 0.2410  212 CYS C C   
7489  O O   . CYS C 172 ? 0.8513 0.6695 0.4992 -0.1490 -0.0505 0.2323  212 CYS C O   
7490  C CB  . CYS C 172 ? 1.0498 0.9164 0.7114 -0.1866 -0.0230 0.2531  212 CYS C CB  
7491  S SG  . CYS C 172 ? 1.1148 1.0319 0.7983 -0.1935 -0.0005 0.2544  212 CYS C SG  
7492  N N   . ASN C 173 ? 0.9461 0.7342 0.5939 -0.1675 -0.0629 0.2443  213 ASN C N   
7493  C CA  . ASN C 173 ? 1.0005 0.7562 0.6337 -0.1555 -0.0779 0.2404  213 ASN C CA  
7494  C C   . ASN C 173 ? 0.9555 0.7042 0.6006 -0.1402 -0.0855 0.2302  213 ASN C C   
7495  O O   . ASN C 173 ? 0.9657 0.7034 0.6039 -0.1258 -0.0925 0.2243  213 ASN C O   
7496  C CB  . ASN C 173 ? 0.9599 0.6874 0.5838 -0.1637 -0.0887 0.2464  213 ASN C CB  
7497  C CG  . ASN C 173 ? 1.1709 0.8999 0.7783 -0.1764 -0.0834 0.2565  213 ASN C CG  
7498  O OD1 . ASN C 173 ? 1.2723 1.0036 0.8824 -0.1920 -0.0808 0.2642  213 ASN C OD1 
7499  N ND2 . ASN C 173 ? 1.1284 0.8559 0.7182 -0.1700 -0.0821 0.2565  213 ASN C ND2 
7500  N N   . HIS C 174 ? 0.9554 0.7111 0.6196 -0.1429 -0.0843 0.2277  214 HIS C N   
7501  C CA  . HIS C 174 ? 0.7900 0.5497 0.4745 -0.1259 -0.0866 0.2130  214 HIS C CA  
7502  C C   . HIS C 174 ? 0.7960 0.5821 0.4902 -0.1128 -0.0772 0.2024  214 HIS C C   
7503  O O   . HIS C 174 ? 0.8405 0.6182 0.5338 -0.0977 -0.0835 0.1944  214 HIS C O   
7504  C CB  . HIS C 174 ? 0.7335 0.5044 0.4394 -0.1320 -0.0833 0.2106  214 HIS C CB  
7505  C CG  . HIS C 174 ? 0.8425 0.6158 0.5675 -0.1163 -0.0853 0.1965  214 HIS C CG  
7506  N ND1 . HIS C 174 ? 0.9262 0.6806 0.6559 -0.1162 -0.0937 0.1944  214 HIS C ND1 
7507  C CD2 . HIS C 174 ? 0.8621 0.6539 0.6015 -0.1008 -0.0798 0.1841  214 HIS C CD2 
7508  C CE1 . HIS C 174 ? 0.7404 0.5023 0.4863 -0.1011 -0.0924 0.1814  214 HIS C CE1 
7509  N NE2 . HIS C 174 ? 0.7702 0.5551 0.5231 -0.0920 -0.0841 0.1753  214 HIS C NE2 
7510  N N   . ILE C 175 ? 0.8131 0.6313 0.5167 -0.1187 -0.0624 0.2024  215 ILE C N   
7511  C CA  . ILE C 175 ? 0.8546 0.6968 0.5656 -0.1070 -0.0532 0.1923  215 ILE C CA  
7512  C C   . ILE C 175 ? 0.8906 0.7176 0.5793 -0.0998 -0.0596 0.1927  215 ILE C C   
7513  O O   . ILE C 175 ? 0.7633 0.5911 0.4575 -0.0850 -0.0631 0.1824  215 ILE C O   
7514  C CB  . ILE C 175 ? 0.7579 0.6332 0.4764 -0.1156 -0.0365 0.1947  215 ILE C CB  
7515  C CG1 . ILE C 175 ? 0.7508 0.6443 0.4962 -0.1198 -0.0313 0.1922  215 ILE C CG1 
7516  C CG2 . ILE C 175 ? 0.7302 0.6248 0.4498 -0.1039 -0.0280 0.1851  215 ILE C CG2 
7517  C CD1 . ILE C 175 ? 0.7487 0.6762 0.5050 -0.1280 -0.0153 0.1951  215 ILE C CD1 
7518  N N   . LYS C 176 ? 0.8232 0.6350 0.4862 -0.1108 -0.0623 0.2053  216 LYS C N   
7519  C CA  . LYS C 176 ? 0.9222 0.7166 0.5609 -0.1052 -0.0701 0.2072  216 LYS C CA  
7520  C C   . LYS C 176 ? 0.8723 0.6418 0.5122 -0.0917 -0.0864 0.2018  216 LYS C C   
7521  O O   . LYS C 176 ? 0.7685 0.5386 0.4076 -0.0789 -0.0906 0.1943  216 LYS C O   
7522  C CB  . LYS C 176 ? 0.9485 0.7265 0.5585 -0.1210 -0.0715 0.2232  216 LYS C CB  
7523  C CG  . LYS C 176 ? 1.1985 0.9464 0.7870 -0.1155 -0.0860 0.2258  216 LYS C CG  
7524  C CD  . LYS C 176 ? 1.3092 1.0477 0.8806 -0.1288 -0.0843 0.2362  216 LYS C CD  
7525  C CE  . LYS C 176 ? 1.3094 1.0694 0.8678 -0.1356 -0.0693 0.2400  216 LYS C CE  
7526  N NZ  . LYS C 176 ? 1.3615 1.1154 0.9059 -0.1499 -0.0657 0.2509  216 LYS C NZ  
7527  N N   . TYR C 177 ? 0.9078 0.6552 0.5496 -0.0943 -0.0959 0.2055  217 TYR C N   
7528  C CA  . TYR C 177 ? 0.8886 0.6124 0.5316 -0.0804 -0.1107 0.2006  217 TYR C CA  
7529  C C   . TYR C 177 ? 0.8988 0.6410 0.5685 -0.0648 -0.1077 0.1855  217 TYR C C   
7530  O O   . TYR C 177 ? 0.7944 0.5313 0.4661 -0.0509 -0.1153 0.1793  217 TYR C O   
7531  C CB  . TYR C 177 ? 1.0132 0.7092 0.6525 -0.0859 -0.1203 0.2065  217 TYR C CB  
7532  C CG  . TYR C 177 ? 1.0385 0.7150 0.6854 -0.0693 -0.1325 0.1985  217 TYR C CG  
7533  C CD1 . TYR C 177 ? 1.0547 0.7089 0.6912 -0.0623 -0.1439 0.1987  217 TYR C CD1 
7534  C CD2 . TYR C 177 ? 0.9366 0.6233 0.6069 -0.0594 -0.1299 0.1876  217 TYR C CD2 
7535  C CE1 . TYR C 177 ? 1.0472 0.6868 0.6928 -0.0462 -0.1537 0.1912  217 TYR C CE1 
7536  C CE2 . TYR C 177 ? 0.9680 0.6383 0.6447 -0.0439 -0.1397 0.1809  217 TYR C CE2 
7537  C CZ  . TYR C 177 ? 1.0231 0.6695 0.6870 -0.0373 -0.1517 0.1832  217 TYR C CZ  
7538  O OH  . TYR C 177 ? 1.0745 0.7087 0.7483 -0.0208 -0.1596 0.1755  217 TYR C OH  
7539  N N   . ALA C 178 ? 0.8112 0.5747 0.5021 -0.0671 -0.0972 0.1800  218 ALA C N   
7540  C CA  . ALA C 178 ? 0.8839 0.6623 0.5994 -0.0534 -0.0946 0.1665  218 ALA C CA  
7541  C C   . ALA C 178 ? 0.8358 0.6354 0.5561 -0.0452 -0.0890 0.1589  218 ALA C C   
7542  O O   . ALA C 178 ? 0.8657 0.6676 0.5980 -0.0317 -0.0929 0.1498  218 ALA C O   
7543  C CB  . ALA C 178 ? 0.8013 0.5955 0.5360 -0.0589 -0.0857 0.1634  218 ALA C CB  
7544  N N   . THR C 179 ? 0.7388 0.5540 0.4495 -0.0532 -0.0795 0.1624  219 THR C N   
7545  C CA  . THR C 179 ? 0.8017 0.6347 0.5142 -0.0456 -0.0744 0.1547  219 THR C CA  
7546  C C   . THR C 179 ? 0.7968 0.6128 0.4951 -0.0372 -0.0870 0.1547  219 THR C C   
7547  O O   . THR C 179 ? 0.7724 0.5942 0.4832 -0.0252 -0.0907 0.1453  219 THR C O   
7548  C CB  . THR C 179 ? 0.8224 0.6732 0.5243 -0.0554 -0.0613 0.1588  219 THR C CB  
7549  O OG1 . THR C 179 ? 0.8552 0.7238 0.5736 -0.0627 -0.0503 0.1591  219 THR C OG1 
7550  C CG2 . THR C 179 ? 0.6738 0.5408 0.3763 -0.0467 -0.0562 0.1494  219 THR C CG2 
7551  N N   . ASN C 180 ? 0.8421 0.6370 0.5149 -0.0438 -0.0945 0.1655  220 ASN C N   
7552  C CA  . ASN C 180 ? 0.8440 0.6192 0.5035 -0.0358 -0.1093 0.1667  220 ASN C CA  
7553  C C   . ASN C 180 ? 0.8711 0.6602 0.5299 -0.0281 -0.1084 0.1590  220 ASN C C   
7554  O O   . ASN C 180 ? 0.8099 0.5958 0.4772 -0.0165 -0.1185 0.1531  220 ASN C O   
7555  C CB  . ASN C 180 ? 0.8424 0.6034 0.5176 -0.0251 -0.1205 0.1631  220 ASN C CB  
7556  C CG  . ASN C 180 ? 0.9140 0.6527 0.5761 -0.0173 -0.1370 0.1665  220 ASN C CG  
7557  O OD1 . ASN C 180 ? 0.8424 0.5668 0.4783 -0.0236 -0.1423 0.1754  220 ASN C OD1 
7558  N ND2 . ASN C 180 ? 0.8801 0.6162 0.5605 -0.0035 -0.1452 0.1596  220 ASN C ND2 
7559  N N   . ARG C 181 ? 0.7936 0.5991 0.4433 -0.0345 -0.0961 0.1587  221 ARG C N   
7560  C CA  . ARG C 181 ? 0.8918 0.7090 0.5366 -0.0287 -0.0942 0.1512  221 ARG C CA  
7561  C C   . ARG C 181 ? 0.8351 0.6677 0.5085 -0.0170 -0.0942 0.1381  221 ARG C C   
7562  O O   . ARG C 181 ? 0.7084 0.5429 0.3808 -0.0095 -0.1002 0.1320  221 ARG C O   
7563  C CB  . ARG C 181 ? 0.9334 0.7305 0.5522 -0.0267 -0.1080 0.1561  221 ARG C CB  
7564  C CG  . ARG C 181 ? 1.0405 0.8181 0.6288 -0.0383 -0.1101 0.1702  221 ARG C CG  
7565  C CD  . ARG C 181 ? 1.2904 1.0672 0.8477 -0.0426 -0.1069 0.1730  221 ARG C CD  
7566  N NE  . ARG C 181 ? 1.4398 1.1968 0.9657 -0.0542 -0.1091 0.1874  221 ARG C NE  
7567  C CZ  . ARG C 181 ? 1.5698 1.3044 1.0752 -0.0528 -0.1231 0.1927  221 ARG C CZ  
7568  N NH1 . ARG C 181 ? 1.6130 1.3412 1.1231 -0.0409 -0.1376 0.1864  221 ARG C NH1 
7569  N NH2 . ARG C 181 ? 1.6083 1.3320 1.0967 -0.0624 -0.1211 0.2021  221 ARG C NH2 
7570  N N   . GLY C 182 ? 0.8185 0.6618 0.5170 -0.0159 -0.0878 0.1340  222 GLY C N   
7571  C CA  . GLY C 182 ? 0.7718 0.6297 0.4966 -0.0061 -0.0865 0.1224  222 GLY C CA  
7572  C C   . GLY C 182 ? 0.8118 0.6600 0.5535 0.0028  -0.0974 0.1202  222 GLY C C   
7573  O O   . GLY C 182 ? 0.8406 0.7009 0.6062 0.0093  -0.0944 0.1120  222 GLY C O   
7574  N N   . ASN C 183 ? 0.7937 0.6202 0.5232 0.0035  -0.1096 0.1276  223 ASN C N   
7575  C CA  . ASN C 183 ? 0.8646 0.6813 0.6098 0.0130  -0.1192 0.1258  223 ASN C CA  
7576  C C   . ASN C 183 ? 0.8194 0.6273 0.5679 0.0081  -0.1155 0.1297  223 ASN C C   
7577  O O   . ASN C 183 ? 0.7470 0.5335 0.4790 0.0032  -0.1219 0.1387  223 ASN C O   
7578  C CB  . ASN C 183 ? 0.9273 0.7246 0.6589 0.0179  -0.1352 0.1311  223 ASN C CB  
7579  C CG  . ASN C 183 ? 1.0503 0.8389 0.7992 0.0295  -0.1445 0.1289  223 ASN C CG  
7580  O OD1 . ASN C 183 ? 1.0645 0.8647 0.8372 0.0353  -0.1390 0.1216  223 ASN C OD1 
7581  N ND2 . ASN C 183 ? 1.0821 0.8498 0.8185 0.0335  -0.1587 0.1353  223 ASN C ND2 
7582  N N   . LEU C 184 ? 0.7510 0.5741 0.5200 0.0091  -0.1059 0.1229  224 LEU C N   
7583  C CA  . LEU C 184 ? 0.6903 0.5090 0.4605 0.0013  -0.1002 0.1265  224 LEU C CA  
7584  C C   . LEU C 184 ? 0.7005 0.4965 0.4717 0.0062  -0.1096 0.1287  224 LEU C C   
7585  O O   . LEU C 184 ? 0.7081 0.5007 0.4908 0.0186  -0.1160 0.1235  224 LEU C O   
7586  C CB  . LEU C 184 ? 0.6639 0.5049 0.4545 0.0012  -0.0882 0.1186  224 LEU C CB  
7587  C CG  . LEU C 184 ? 0.8293 0.6914 0.6180 -0.0029 -0.0783 0.1160  224 LEU C CG  
7588  C CD1 . LEU C 184 ? 0.7704 0.6531 0.5795 -0.0021 -0.0675 0.1084  224 LEU C CD1 
7589  C CD2 . LEU C 184 ? 0.7977 0.6567 0.5654 -0.0155 -0.0746 0.1257  224 LEU C CD2 
7590  N N   . ARG C 185 ? 0.6886 0.4690 0.4475 -0.0038 -0.1103 0.1366  225 ARG C N   
7591  C CA  . ARG C 185 ? 0.7075 0.4614 0.4617 -0.0008 -0.1197 0.1397  225 ARG C CA  
7592  C C   . ARG C 185 ? 0.7243 0.4765 0.4826 -0.0095 -0.1139 0.1405  225 ARG C C   
7593  O O   . ARG C 185 ? 0.6972 0.4566 0.4492 -0.0234 -0.1074 0.1464  225 ARG C O   
7594  C CB  . ARG C 185 ? 0.7201 0.4478 0.4486 -0.0056 -0.1308 0.1507  225 ARG C CB  
7595  C CG  . ARG C 185 ? 0.7446 0.4701 0.4673 0.0035  -0.1395 0.1506  225 ARG C CG  
7596  C CD  . ARG C 185 ? 0.8034 0.5014 0.4982 -0.0022 -0.1508 0.1624  225 ARG C CD  
7597  N NE  . ARG C 185 ? 0.8588 0.5591 0.5351 -0.0192 -0.1440 0.1713  225 ARG C NE  
7598  C CZ  . ARG C 185 ? 0.9393 0.6226 0.5889 -0.0266 -0.1506 0.1819  225 ARG C CZ  
7599  N NH1 . ARG C 185 ? 0.8681 0.5343 0.5115 -0.0177 -0.1632 0.1824  225 ARG C NH1 
7600  N NH2 . ARG C 185 ? 0.9192 0.6077 0.5536 -0.0424 -0.1423 0.1899  225 ARG C NH2 
7601  N N   . SER C 186 ? 0.6933 0.4359 0.4618 -0.0012 -0.1165 0.1350  226 SER C N   
7602  C CA  . SER C 186 ? 0.6903 0.4302 0.4625 -0.0087 -0.1123 0.1348  226 SER C CA  
7603  C C   . SER C 186 ? 0.7972 0.5115 0.5485 -0.0217 -0.1191 0.1460  226 SER C C   
7604  O O   . SER C 186 ? 0.8366 0.5251 0.5714 -0.0194 -0.1300 0.1515  226 SER C O   
7605  C CB  . SER C 186 ? 0.6943 0.4276 0.4791 0.0043  -0.1137 0.1258  226 SER C CB  
7606  O OG  . SER C 186 ? 0.6956 0.4536 0.5000 0.0145  -0.1070 0.1165  226 SER C OG  
7607  N N   . ALA C 187 ? 0.7718 0.4934 0.5242 -0.0360 -0.1132 0.1499  227 ALA C N   
7608  C CA  . ALA C 187 ? 0.8265 0.5267 0.5605 -0.0511 -0.1191 0.1615  227 ALA C CA  
7609  C C   . ALA C 187 ? 0.8653 0.5712 0.6075 -0.0625 -0.1148 0.1621  227 ALA C C   
7610  O O   . ALA C 187 ? 0.9173 0.6499 0.6784 -0.0614 -0.1051 0.1555  227 ALA C O   
7611  C CB  . ALA C 187 ? 0.7061 0.4138 0.4268 -0.0627 -0.1164 0.1716  227 ALA C CB  
7612  N N   . ILE C 188 ? 0.8234 0.5028 0.5505 -0.0739 -0.1232 0.1706  228 ILE C N   
7613  C CA  . ILE C 188 ? 0.8314 0.5148 0.5634 -0.0892 -0.1211 0.1746  228 ILE C CA  
7614  C C   . ILE C 188 ? 0.9439 0.6090 0.6564 -0.1076 -0.1273 0.1894  228 ILE C C   
7615  O O   . ILE C 188 ? 0.8840 0.5245 0.5811 -0.1046 -0.1358 0.1912  228 ILE C O   
7616  C CB  . ILE C 188 ? 0.8094 0.4748 0.5450 -0.0831 -0.1268 0.1671  228 ILE C CB  
7617  C CG1 . ILE C 188 ? 0.7903 0.4628 0.5326 -0.0995 -0.1253 0.1711  228 ILE C CG1 
7618  C CG2 . ILE C 188 ? 0.8118 0.4336 0.5259 -0.0779 -0.1410 0.1690  228 ILE C CG2 
7619  C CD1 . ILE C 188 ? 0.7434 0.4034 0.4905 -0.0937 -0.1292 0.1624  228 ILE C CD1 
7620  N N   . THR C 189 ? 0.9898 0.6750 0.7096 -0.1249 -0.1205 0.1965  229 THR C N   
7621  C CA  . THR C 189 ? 0.9451 0.6219 0.6546 -0.1433 -0.1236 0.2076  229 THR C CA  
7622  C C   . THR C 189 ? 1.0930 0.7659 0.8109 -0.1544 -0.1273 0.2079  229 THR C C   
7623  O O   . THR C 189 ? 1.0744 0.7705 0.8089 -0.1592 -0.1207 0.2079  229 THR C O   
7624  C CB  . THR C 189 ? 0.7561 0.4620 0.4671 -0.1554 -0.1121 0.2170  229 THR C CB  
7625  O OG1 . THR C 189 ? 0.8403 0.5452 0.5391 -0.1459 -0.1106 0.2168  229 THR C OG1 
7626  C CG2 . THR C 189 ? 0.8043 0.5073 0.5105 -0.1746 -0.1135 0.2267  229 THR C CG2 
7627  N N   . VAL C 190 ? 1.1194 0.7633 0.8258 -0.1585 -0.1385 0.2080  230 VAL C N   
7628  C CA  . VAL C 190 ? 1.0466 0.6806 0.7573 -0.1676 -0.1451 0.2069  230 VAL C CA  
7629  C C   . VAL C 190 ? 1.0149 0.6556 0.7250 -0.1898 -0.1456 0.2183  230 VAL C C   
7630  O O   . VAL C 190 ? 0.9755 0.5963 0.6698 -0.1949 -0.1522 0.2228  230 VAL C O   
7631  C CB  . VAL C 190 ? 1.1406 0.7364 0.8378 -0.1561 -0.1576 0.1979  230 VAL C CB  
7632  C CG1 . VAL C 190 ? 1.1887 0.7728 0.8870 -0.1666 -0.1653 0.1969  230 VAL C CG1 
7633  C CG2 . VAL C 190 ? 1.0429 0.6355 0.7432 -0.1338 -0.1558 0.1867  230 VAL C CG2 
7634  N N   . PHE C 191 ? 1.0326 0.7020 0.7608 -0.2030 -0.1389 0.2232  231 PHE C N   
7635  C CA  . PHE C 191 ? 1.0553 0.7367 0.7878 -0.2246 -0.1385 0.2341  231 PHE C CA  
7636  C C   . PHE C 191 ? 0.9746 0.6330 0.7040 -0.2331 -0.1521 0.2328  231 PHE C C   
7637  O O   . PHE C 191 ? 0.9827 0.6177 0.7067 -0.2218 -0.1603 0.2230  231 PHE C O   
7638  C CB  . PHE C 191 ? 1.0354 0.7619 0.7913 -0.2333 -0.1244 0.2396  231 PHE C CB  
7639  C CG  . PHE C 191 ? 1.0428 0.7919 0.7979 -0.2288 -0.1109 0.2428  231 PHE C CG  
7640  C CD1 . PHE C 191 ? 1.0748 0.8251 0.8184 -0.2377 -0.1078 0.2515  231 PHE C CD1 
7641  C CD2 . PHE C 191 ? 0.9425 0.7097 0.7058 -0.2154 -0.1020 0.2370  231 PHE C CD2 
7642  C CE1 . PHE C 191 ? 1.0620 0.8310 0.8017 -0.2330 -0.0958 0.2539  231 PHE C CE1 
7643  C CE2 . PHE C 191 ? 1.0063 0.7927 0.7662 -0.2111 -0.0904 0.2394  231 PHE C CE2 
7644  C CZ  . PHE C 191 ? 1.0313 0.8183 0.7788 -0.2196 -0.0873 0.2475  231 PHE C CZ  
7645  N N   . PRO C 192 ? 1.0866 0.7494 0.8175 -0.2528 -0.1553 0.2425  232 PRO C N   
7646  C CA  . PRO C 192 ? 1.1167 0.7542 0.8412 -0.2613 -0.1702 0.2415  232 PRO C CA  
7647  C C   . PRO C 192 ? 1.0831 0.7249 0.8210 -0.2586 -0.1734 0.2343  232 PRO C C   
7648  O O   . PRO C 192 ? 0.9665 0.6421 0.7265 -0.2606 -0.1638 0.2354  232 PRO C O   
7649  C CB  . PRO C 192 ? 1.1309 0.7843 0.8609 -0.2842 -0.1697 0.2549  232 PRO C CB  
7650  C CG  . PRO C 192 ? 1.0881 0.7519 0.8115 -0.2834 -0.1594 0.2612  232 PRO C CG  
7651  C CD  . PRO C 192 ? 1.0743 0.7575 0.8063 -0.2668 -0.1472 0.2547  232 PRO C CD  
7652  N N   . GLN C 193 ? 1.0125 0.6187 0.7355 -0.2535 -0.1873 0.2266  233 GLN C N   
7653  C CA  . GLN C 193 ? 1.0194 0.6233 0.7501 -0.2504 -0.1922 0.2190  233 GLN C CA  
7654  C C   . GLN C 193 ? 1.1192 0.7451 0.8672 -0.2712 -0.1950 0.2273  233 GLN C C   
7655  O O   . GLN C 193 ? 0.9791 0.6155 0.7300 -0.2883 -0.1955 0.2384  233 GLN C O   
7656  C CB  . GLN C 193 ? 1.0569 0.6160 0.7642 -0.2401 -0.2061 0.2088  233 GLN C CB  
7657  C CG  . GLN C 193 ? 1.0830 0.6166 0.7734 -0.2539 -0.2196 0.2144  233 GLN C CG  
7658  C CD  . GLN C 193 ? 1.1713 0.6622 0.8346 -0.2402 -0.2286 0.2067  233 GLN C CD  
7659  O OE1 . GLN C 193 ? 1.0995 0.5601 0.7475 -0.2381 -0.2411 0.2002  233 GLN C OE1 
7660  N NE2 . GLN C 193 ? 1.2425 0.7311 0.8993 -0.2305 -0.2227 0.2074  233 GLN C NE2 
7661  N N   . ARG C 194 ? 1.1341 0.7673 0.8940 -0.2694 -0.1970 0.2218  234 ARG C N   
7662  C CA  . ARG C 194 ? 1.1472 0.7956 0.9220 -0.2873 -0.2034 0.2279  234 ARG C CA  
7663  C C   . ARG C 194 ? 1.1255 0.7358 0.8789 -0.2943 -0.2217 0.2268  234 ARG C C   
7664  O O   . ARG C 194 ? 1.2129 0.7846 0.9417 -0.2816 -0.2294 0.2177  234 ARG C O   
7665  C CB  . ARG C 194 ? 1.0260 0.6922 0.8189 -0.2822 -0.2011 0.2220  234 ARG C CB  
7666  C CG  . ARG C 194 ? 1.0585 0.6891 0.8336 -0.2687 -0.2115 0.2090  234 ARG C CG  
7667  C CD  . ARG C 194 ? 1.1258 0.7721 0.9181 -0.2730 -0.2149 0.2070  234 ARG C CD  
7668  N NE  . ARG C 194 ? 1.0984 0.7901 0.9205 -0.2744 -0.2004 0.2116  234 ARG C NE  
7669  C CZ  . ARG C 194 ? 1.1236 0.8255 0.9549 -0.2618 -0.1936 0.2046  234 ARG C CZ  
7670  N NH1 . ARG C 194 ? 1.1271 0.7975 0.9403 -0.2468 -0.1994 0.1925  234 ARG C NH1 
7671  N NH2 . ARG C 194 ? 1.0332 0.7773 0.8916 -0.2641 -0.1807 0.2095  234 ARG C NH2 
7672  N N   . CYS C 195 ? 1.2094 0.8316 0.9727 -0.3143 -0.2286 0.2362  235 CYS C N   
7673  C CA  . CYS C 195 ? 1.4013 0.9900 1.1460 -0.3230 -0.2472 0.2359  235 CYS C CA  
7674  C C   . CYS C 195 ? 1.5301 1.1449 1.2960 -0.3434 -0.2522 0.2456  235 CYS C C   
7675  O O   . CYS C 195 ? 1.4956 1.1541 1.2892 -0.3520 -0.2403 0.2544  235 CYS C O   
7676  C CB  . CYS C 195 ? 1.4232 0.9830 1.1439 -0.3266 -0.2532 0.2399  235 CYS C CB  
7677  S SG  . CYS C 195 ? 1.4762 1.0669 1.2085 -0.3387 -0.2397 0.2544  235 CYS C SG  
7678  N N   . PRO C 196 ? 1.6578 1.2481 1.4120 -0.3505 -0.2696 0.2442  236 PRO C N   
7679  C CA  . PRO C 196 ? 1.6929 1.3088 1.4690 -0.3685 -0.2756 0.2529  236 PRO C CA  
7680  C C   . PRO C 196 ? 1.7528 1.3937 1.5427 -0.3886 -0.2723 0.2685  236 PRO C C   
7681  O O   . PRO C 196 ? 1.7525 1.3773 1.5261 -0.3919 -0.2722 0.2728  236 PRO C O   
7682  C CB  . PRO C 196 ? 1.6921 1.2667 1.4441 -0.3704 -0.2966 0.2474  236 PRO C CB  
7683  C CG  . PRO C 196 ? 1.6874 1.2230 1.4113 -0.3488 -0.2978 0.2327  236 PRO C CG  
7684  C CD  . PRO C 196 ? 1.6793 1.2185 1.4002 -0.3410 -0.2845 0.2338  236 PRO C CD  
7685  N N   . GLY C 197 ? 1.7869 1.4687 1.6080 -0.4016 -0.2692 0.2770  237 GLY C N   
7686  C CA  . GLY C 197 ? 1.7737 1.4858 1.6125 -0.4207 -0.2643 0.2921  237 GLY C CA  
7687  C C   . GLY C 197 ? 1.6605 1.4049 1.5129 -0.4171 -0.2428 0.2964  237 GLY C C   
7688  O O   . GLY C 197 ? 1.5766 1.3637 1.4556 -0.4288 -0.2321 0.3071  237 GLY C O   
7689  N N   . ARG C 198 ? 1.6653 1.3895 1.4988 -0.4004 -0.2364 0.2880  238 ARG C N   
7690  C CA  . ARG C 198 ? 1.6571 1.4049 1.4971 -0.3947 -0.2172 0.2909  238 ARG C CA  
7691  C C   . ARG C 198 ? 1.5139 1.2923 1.3749 -0.3807 -0.2030 0.2842  238 ARG C C   
7692  O O   . ARG C 198 ? 1.4069 1.1733 1.2668 -0.3698 -0.2087 0.2741  238 ARG C O   
7693  C CB  . ARG C 198 ? 1.7740 1.4815 1.5810 -0.3841 -0.2193 0.2860  238 ARG C CB  
7694  C CG  . ARG C 198 ? 1.8383 1.5621 1.6446 -0.3844 -0.2041 0.2928  238 ARG C CG  
7695  C CD  . ARG C 198 ? 1.8686 1.5570 1.6471 -0.3668 -0.2045 0.2841  238 ARG C CD  
7696  N NE  . ARG C 198 ? 1.8445 1.5313 1.6260 -0.3473 -0.2008 0.2715  238 ARG C NE  
7697  C CZ  . ARG C 198 ? 1.7622 1.4697 1.5516 -0.3346 -0.1853 0.2685  238 ARG C CZ  
7698  N NH1 . ARG C 198 ? 1.8103 1.5403 1.6036 -0.3385 -0.1722 0.2765  238 ARG C NH1 
7699  N NH2 . ARG C 198 ? 1.6242 1.3285 1.4158 -0.3178 -0.1832 0.2574  238 ARG C NH2 
7700  N N   . GLY C 199 ? 1.4694 1.2870 1.3487 -0.3810 -0.1843 0.2899  239 GLY C N   
7701  C CA  . GLY C 199 ? 1.4152 1.2649 1.3151 -0.3685 -0.1697 0.2846  239 GLY C CA  
7702  C C   . GLY C 199 ? 1.4181 1.2434 1.2986 -0.3481 -0.1661 0.2735  239 GLY C C   
7703  O O   . GLY C 199 ? 1.4394 1.2200 1.2932 -0.3407 -0.1786 0.2663  239 GLY C O   
7704  N N   . ASP C 200 ? 1.3914 1.2463 1.2851 -0.3381 -0.1489 0.2719  240 ASP C N   
7705  C CA  . ASP C 200 ? 1.3692 1.2063 1.2479 -0.3184 -0.1444 0.2620  240 ASP C CA  
7706  C C   . ASP C 200 ? 1.3571 1.2190 1.2383 -0.3131 -0.1262 0.2654  240 ASP C C   
7707  O O   . ASP C 200 ? 1.4495 1.3543 1.3536 -0.3201 -0.1131 0.2722  240 ASP C O   
7708  C CB  . ASP C 200 ? 1.3267 1.1711 1.2190 -0.3076 -0.1446 0.2529  240 ASP C CB  
7709  C CG  . ASP C 200 ? 1.3460 1.1471 1.2195 -0.3022 -0.1620 0.2439  240 ASP C CG  
7710  O OD1 . ASP C 200 ? 1.4017 1.1678 1.2520 -0.3060 -0.1737 0.2443  240 ASP C OD1 
7711  O OD2 . ASP C 200 ? 1.2950 1.0965 1.1757 -0.2937 -0.1638 0.2362  240 ASP C OD2 
7712  N N   . PHE C 201 ? 1.1196 0.9544 0.9768 -0.2996 -0.1256 0.2602  241 PHE C N   
7713  C CA  . PHE C 201 ? 1.0213 0.8761 0.8786 -0.2901 -0.1094 0.2604  241 PHE C CA  
7714  C C   . PHE C 201 ? 1.0080 0.8774 0.8777 -0.2756 -0.1028 0.2520  241 PHE C C   
7715  O O   . PHE C 201 ? 0.8927 0.7346 0.7531 -0.2647 -0.1120 0.2430  241 PHE C O   
7716  C CB  . PHE C 201 ? 1.0449 0.8649 0.8718 -0.2812 -0.1128 0.2584  241 PHE C CB  
7717  C CG  . PHE C 201 ? 0.9991 0.8117 0.8139 -0.2946 -0.1148 0.2680  241 PHE C CG  
7718  C CD1 . PHE C 201 ? 1.0258 0.8022 0.8237 -0.3016 -0.1309 0.2690  241 PHE C CD1 
7719  C CD2 . PHE C 201 ? 1.0105 0.8513 0.8291 -0.2998 -0.1002 0.2759  241 PHE C CD2 
7720  C CE1 . PHE C 201 ? 1.0302 0.7987 0.8163 -0.3144 -0.1331 0.2784  241 PHE C CE1 
7721  C CE2 . PHE C 201 ? 0.9922 0.8252 0.7985 -0.3123 -0.1018 0.2851  241 PHE C CE2 
7722  C CZ  . PHE C 201 ? 1.0321 0.8287 0.8224 -0.3200 -0.1185 0.2868  241 PHE C CZ  
7723  N N   . ARG C 202 ? 0.9936 0.9063 0.8839 -0.2750 -0.0865 0.2547  242 ARG C N   
7724  C CA  . ARG C 202 ? 0.9632 0.8954 0.8680 -0.2573 -0.0786 0.2430  242 ARG C CA  
7725  C C   . ARG C 202 ? 1.0058 0.9653 0.9125 -0.2466 -0.0610 0.2407  242 ARG C C   
7726  O O   . ARG C 202 ? 1.0635 1.0500 0.9773 -0.2580 -0.0504 0.2511  242 ARG C O   
7727  C CB  . ARG C 202 ? 0.9625 0.9267 0.8988 -0.2619 -0.0775 0.2418  242 ARG C CB  
7728  C CG  . ARG C 202 ? 1.0040 0.9407 0.9382 -0.2681 -0.0954 0.2402  242 ARG C CG  
7729  C CD  . ARG C 202 ? 1.0410 0.9435 0.9575 -0.2484 -0.1026 0.2255  242 ARG C CD  
7730  N NE  . ARG C 202 ? 1.0172 0.9442 0.9495 -0.2287 -0.0923 0.2125  242 ARG C NE  
7731  C CZ  . ARG C 202 ? 1.0109 0.9491 0.9602 -0.2245 -0.0952 0.2056  242 ARG C CZ  
7732  N NH1 . ARG C 202 ? 1.0332 0.9607 0.9862 -0.2385 -0.1084 0.2104  242 ARG C NH1 
7733  N NH2 . ARG C 202 ? 0.8610 0.8194 0.8226 -0.2067 -0.0858 0.1943  242 ARG C NH2 
7734  N N   . ILE C 203 ? 0.8320 0.7840 0.7316 -0.2251 -0.0582 0.2273  243 ILE C N   
7735  C CA  . ILE C 203 ? 0.7446 0.7250 0.6498 -0.2124 -0.0421 0.2219  243 ILE C CA  
7736  C C   . ILE C 203 ? 0.7207 0.7342 0.6545 -0.2033 -0.0350 0.2128  243 ILE C C   
7737  O O   . ILE C 203 ? 0.7444 0.7472 0.6811 -0.1901 -0.0403 0.2012  243 ILE C O   
7738  C CB  . ILE C 203 ? 0.7982 0.7536 0.6814 -0.1951 -0.0437 0.2130  243 ILE C CB  
7739  C CG1 . ILE C 203 ? 0.8493 0.7687 0.7038 -0.2040 -0.0531 0.2225  243 ILE C CG1 
7740  C CG2 . ILE C 203 ? 0.8274 0.8109 0.7148 -0.1834 -0.0282 0.2077  243 ILE C CG2 
7741  C CD1 . ILE C 203 ? 0.8271 0.7216 0.6607 -0.1877 -0.0563 0.2151  243 ILE C CD1 
7742  N N   . TRP C 204 ? 0.7498 0.8036 0.7049 -0.2105 -0.0230 0.2185  244 TRP C N   
7743  C CA  . TRP C 204 ? 0.7828 0.8690 0.7667 -0.2028 -0.0170 0.2112  244 TRP C CA  
7744  C C   . TRP C 204 ? 0.8323 0.9233 0.8157 -0.1800 -0.0098 0.1963  244 TRP C C   
7745  O O   . TRP C 204 ? 0.9127 1.0112 0.9114 -0.1700 -0.0114 0.1869  244 TRP C O   
7746  C CB  . TRP C 204 ? 0.9032 1.0334 0.9101 -0.2139 -0.0043 0.2207  244 TRP C CB  
7747  C CG  . TRP C 204 ? 0.9437 1.0780 0.9629 -0.2360 -0.0126 0.2338  244 TRP C CG  
7748  C CD1 . TRP C 204 ? 0.9702 1.0695 0.9727 -0.2505 -0.0279 0.2415  244 TRP C CD1 
7749  C CD2 . TRP C 204 ? 0.9348 1.1104 0.9866 -0.2460 -0.0069 0.2405  244 TRP C CD2 
7750  N NE1 . TRP C 204 ? 0.9793 1.0946 1.0012 -0.2703 -0.0326 0.2529  244 TRP C NE1 
7751  C CE2 . TRP C 204 ? 0.9597 1.1234 1.0134 -0.2680 -0.0199 0.2528  244 TRP C CE2 
7752  C CE3 . TRP C 204 ? 0.9316 1.1530 1.0116 -0.2381 0.0074  0.2374  244 TRP C CE3 
7753  C CZ2 . TRP C 204 ? 0.9794 1.1774 1.0638 -0.2832 -0.0192 0.2625  244 TRP C CZ2 
7754  C CZ3 . TRP C 204 ? 0.9816 1.2377 1.0925 -0.2519 0.0088  0.2468  244 TRP C CZ3 
7755  C CH2 . TRP C 204 ? 0.9900 1.2354 1.1039 -0.2747 -0.0045 0.2595  244 TRP C CH2 
7756  N N   . ASN C 205 ? 0.7470 0.8329 0.7125 -0.1721 -0.0026 0.1942  245 ASN C N   
7757  C CA  . ASN C 205 ? 0.6387 0.7261 0.6019 -0.1517 0.0029  0.1805  245 ASN C CA  
7758  C C   . ASN C 205 ? 0.5939 0.6481 0.5472 -0.1418 -0.0098 0.1713  245 ASN C C   
7759  O O   . ASN C 205 ? 0.6477 0.6700 0.5837 -0.1475 -0.0210 0.1753  245 ASN C O   
7760  C CB  . ASN C 205 ? 0.6281 0.7147 0.5717 -0.1475 0.0115  0.1815  245 ASN C CB  
7761  C CG  . ASN C 205 ? 0.6467 0.7661 0.5972 -0.1565 0.0260  0.1904  245 ASN C CG  
7762  O OD1 . ASN C 205 ? 0.7657 0.8896 0.7179 -0.1741 0.0254  0.2034  245 ASN C OD1 
7763  N ND2 . ASN C 205 ? 0.6760 0.8176 0.6295 -0.1444 0.0392  0.1835  245 ASN C ND2 
7764  N N   . SER C 206 ? 0.5638 0.6252 0.5278 -0.1265 -0.0077 0.1591  246 SER C N   
7765  C CA  . SER C 206 ? 0.6368 0.6698 0.5924 -0.1162 -0.0176 0.1501  246 SER C CA  
7766  C C   . SER C 206 ? 0.5819 0.5916 0.5150 -0.1081 -0.0195 0.1472  246 SER C C   
7767  O O   . SER C 206 ? 0.5641 0.5446 0.4855 -0.1040 -0.0295 0.1441  246 SER C O   
7768  C CB  . SER C 206 ? 0.5527 0.6002 0.5248 -0.1028 -0.0142 0.1386  246 SER C CB  
7769  O OG  . SER C 206 ? 0.5840 0.6442 0.5548 -0.0907 -0.0043 0.1320  246 SER C OG  
7770  N N   . GLN C 207 ? 0.5815 0.6040 0.5086 -0.1048 -0.0102 0.1477  247 GLN C N   
7771  C CA  . GLN C 207 ? 0.7032 0.7057 0.6088 -0.0989 -0.0126 0.1468  247 GLN C CA  
7772  C C   . GLN C 207 ? 0.7152 0.7252 0.6086 -0.1086 -0.0062 0.1568  247 GLN C C   
7773  O O   . GLN C 207 ? 0.7183 0.7556 0.6223 -0.1155 0.0039  0.1616  247 GLN C O   
7774  C CB  . GLN C 207 ? 0.6310 0.6381 0.5379 -0.0818 -0.0084 0.1346  247 GLN C CB  
7775  C CG  . GLN C 207 ? 0.5957 0.5904 0.5096 -0.0712 -0.0150 0.1248  247 GLN C CG  
7776  C CD  . GLN C 207 ? 0.5613 0.5575 0.4744 -0.0561 -0.0122 0.1144  247 GLN C CD  
7777  O OE1 . GLN C 207 ? 0.5128 0.5041 0.4126 -0.0528 -0.0116 0.1146  247 GLN C OE1 
7778  N NE2 . GLN C 207 ? 0.6294 0.6313 0.5562 -0.0475 -0.0115 0.1055  247 GLN C NE2 
7779  N N   . LEU C 208 ? 0.6759 0.6617 0.5466 -0.1083 -0.0120 0.1600  248 LEU C N   
7780  C CA  . LEU C 208 ? 0.7802 0.7697 0.6349 -0.1165 -0.0064 0.1693  248 LEU C CA  
7781  C C   . LEU C 208 ? 0.8105 0.8257 0.6676 -0.1081 0.0069  0.1636  248 LEU C C   
7782  O O   . LEU C 208 ? 0.7608 0.7946 0.6150 -0.1159 0.0173  0.1706  248 LEU C O   
7783  C CB  . LEU C 208 ? 0.6898 0.6457 0.5189 -0.1160 -0.0170 0.1730  248 LEU C CB  
7784  C CG  . LEU C 208 ? 0.6949 0.6215 0.5179 -0.1242 -0.0306 0.1790  248 LEU C CG  
7785  C CD1 . LEU C 208 ? 0.7139 0.6073 0.5118 -0.1221 -0.0412 0.1826  248 LEU C CD1 
7786  C CD2 . LEU C 208 ? 0.7681 0.7035 0.5959 -0.1435 -0.0288 0.1913  248 LEU C CD2 
7787  N N   . VAL C 209 ? 0.7282 0.7447 0.5903 -0.0924 0.0072  0.1510  249 VAL C N   
7788  C CA  . VAL C 209 ? 0.6579 0.6960 0.5222 -0.0831 0.0186  0.1439  249 VAL C CA  
7789  C C   . VAL C 209 ? 0.7119 0.7699 0.6015 -0.0757 0.0230  0.1349  249 VAL C C   
7790  O O   . VAL C 209 ? 0.6728 0.7199 0.5701 -0.0678 0.0157  0.1273  249 VAL C O   
7791  C CB  . VAL C 209 ? 0.5583 0.5804 0.4051 -0.0718 0.0144  0.1373  249 VAL C CB  
7792  C CG1 . VAL C 209 ? 0.5495 0.5908 0.3924 -0.0649 0.0261  0.1318  249 VAL C CG1 
7793  C CG2 . VAL C 209 ? 0.6686 0.6652 0.4911 -0.0784 0.0060  0.1463  249 VAL C CG2 
7794  N N   . ARG C 210 ? 0.6962 0.7834 0.5987 -0.0781 0.0350  0.1362  250 ARG C N   
7795  C CA  . ARG C 210 ? 0.5907 0.6990 0.5166 -0.0703 0.0400  0.1280  250 ARG C CA  
7796  C C   . ARG C 210 ? 0.6747 0.8087 0.6020 -0.0647 0.0546  0.1249  250 ARG C C   
7797  O O   . ARG C 210 ? 0.7434 0.8890 0.6628 -0.0726 0.0631  0.1331  250 ARG C O   
7798  C CB  . ARG C 210 ? 0.5612 0.6807 0.5078 -0.0805 0.0381  0.1340  250 ARG C CB  
7799  C CG  . ARG C 210 ? 0.5819 0.6751 0.5261 -0.0864 0.0238  0.1369  250 ARG C CG  
7800  C CD  . ARG C 210 ? 0.5898 0.6775 0.5462 -0.0756 0.0182  0.1263  250 ARG C CD  
7801  N NE  . ARG C 210 ? 0.6174 0.6928 0.5634 -0.0619 0.0172  0.1165  250 ARG C NE  
7802  C CZ  . ARG C 210 ? 0.7138 0.7875 0.6686 -0.0507 0.0153  0.1064  250 ARG C CZ  
7803  N NH1 . ARG C 210 ? 0.5952 0.6777 0.5679 -0.0509 0.0140  0.1044  250 ARG C NH1 
7804  N NH2 . ARG C 210 ? 0.7826 0.8461 0.7285 -0.0398 0.0141  0.0986  250 ARG C NH2 
7805  N N   . TYR C 211 ? 0.4721 0.6140 0.4082 -0.0510 0.0577  0.1133  251 TYR C N   
7806  C CA  . TYR C 211 ? 0.5507 0.7168 0.4899 -0.0438 0.0714  0.1089  251 TYR C CA  
7807  C C   . TYR C 211 ? 0.6917 0.8870 0.6579 -0.0464 0.0784  0.1113  251 TYR C C   
7808  O O   . TYR C 211 ? 0.6101 0.8054 0.5945 -0.0479 0.0712  0.1108  251 TYR C O   
7809  C CB  . TYR C 211 ? 0.5439 0.7031 0.4789 -0.0280 0.0707  0.0953  251 TYR C CB  
7810  C CG  . TYR C 211 ? 0.6031 0.7374 0.5130 -0.0250 0.0643  0.0929  251 TYR C CG  
7811  C CD1 . TYR C 211 ? 0.5746 0.7057 0.4618 -0.0295 0.0687  0.0985  251 TYR C CD1 
7812  C CD2 . TYR C 211 ? 0.5389 0.6533 0.4478 -0.0179 0.0535  0.0855  251 TYR C CD2 
7813  C CE1 . TYR C 211 ? 0.5653 0.6735 0.4296 -0.0268 0.0615  0.0966  251 TYR C CE1 
7814  C CE2 . TYR C 211 ? 0.5740 0.6677 0.4622 -0.0152 0.0469  0.0837  251 TYR C CE2 
7815  C CZ  . TYR C 211 ? 0.6249 0.7152 0.4910 -0.0196 0.0502  0.0893  251 TYR C CZ  
7816  O OH  . TYR C 211 ? 0.7439 0.8137 0.5895 -0.0170 0.0423  0.0879  251 TYR C OH  
7817  N N   . ALA C 212 ? 0.7137 0.9346 0.6823 -0.0465 0.0926  0.1139  252 ALA C N   
7818  C CA  . ALA C 212 ? 0.6813 0.9342 0.6776 -0.0487 0.1002  0.1170  252 ALA C CA  
7819  C C   . ALA C 212 ? 0.5671 0.8275 0.5816 -0.0343 0.0993  0.1053  252 ALA C C   
7820  O O   . ALA C 212 ? 0.5150 0.7641 0.5189 -0.0211 0.0992  0.0943  252 ALA C O   
7821  C CB  . ALA C 212 ? 0.6207 0.9006 0.6148 -0.0500 0.1173  0.1216  252 ALA C CB  
7822  N N   . GLY C 213 ? 0.6227 0.9017 0.6645 -0.0377 0.0979  0.1082  253 GLY C N   
7823  C CA  . GLY C 213 ? 0.5191 0.8096 0.5800 -0.0248 0.0983  0.0988  253 GLY C CA  
7824  C C   . GLY C 213 ? 0.6157 0.9449 0.7019 -0.0247 0.1096  0.1028  253 GLY C C   
7825  O O   . GLY C 213 ? 0.7278 1.0718 0.8326 -0.0372 0.1071  0.1126  253 GLY C O   
7826  N N   . TYR C 214 ? 0.6682 1.0140 0.7552 -0.0108 0.1219  0.0953  254 TYR C N   
7827  C CA  . TYR C 214 ? 0.6607 1.0460 0.7709 -0.0088 0.1353  0.0988  254 TYR C CA  
7828  C C   . TYR C 214 ? 0.6442 1.0420 0.7793 0.0039  0.1326  0.0910  254 TYR C C   
7829  O O   . TYR C 214 ? 0.6986 1.0823 0.8250 0.0190  0.1311  0.0789  254 TYR C O   
7830  C CB  . TYR C 214 ? 0.6505 1.0474 0.7444 -0.0008 0.1523  0.0959  254 TYR C CB  
7831  C CG  . TYR C 214 ? 0.6754 1.0554 0.7387 -0.0106 0.1548  0.1018  254 TYR C CG  
7832  C CD1 . TYR C 214 ? 0.6675 1.0574 0.7325 -0.0288 0.1572  0.1164  254 TYR C CD1 
7833  C CD2 . TYR C 214 ? 0.6638 1.0174 0.6958 -0.0019 0.1542  0.0931  254 TYR C CD2 
7834  C CE1 . TYR C 214 ? 0.6931 1.0658 0.7285 -0.0376 0.1588  0.1222  254 TYR C CE1 
7835  C CE2 . TYR C 214 ? 0.7325 1.0699 0.7358 -0.0103 0.1554  0.0986  254 TYR C CE2 
7836  C CZ  . TYR C 214 ? 0.7555 1.1020 0.7600 -0.0279 0.1578  0.1132  254 TYR C CZ  
7837  O OH  . TYR C 214 ? 0.7196 1.0481 0.6940 -0.0362 0.1582  0.1192  254 TYR C OH  
7838  N N   . ARG C 215 ? 0.7145 1.1384 0.8803 -0.0027 0.1312  0.0983  255 ARG C N   
7839  C CA  . ARG C 215 ? 0.8385 1.2801 1.0305 0.0096  0.1301  0.0923  255 ARG C CA  
7840  C C   . ARG C 215 ? 0.8633 1.3284 1.0586 0.0264  0.1468  0.0853  255 ARG C C   
7841  O O   . ARG C 215 ? 0.8249 1.3099 1.0164 0.0240  0.1616  0.0900  255 ARG C O   
7842  C CB  . ARG C 215 ? 0.9568 1.4240 1.1814 -0.0026 0.1251  0.1032  255 ARG C CB  
7843  C CG  . ARG C 215 ? 1.0174 1.5165 1.2744 0.0095  0.1286  0.1000  255 ARG C CG  
7844  C CD  . ARG C 215 ? 0.9976 1.4859 1.2697 0.0091  0.1112  0.0986  255 ARG C CD  
7845  N NE  . ARG C 215 ? 1.0014 1.4505 1.2502 0.0179  0.1014  0.0877  255 ARG C NE  
7846  C CZ  . ARG C 215 ? 0.9399 1.3553 1.1696 0.0082  0.0891  0.0889  255 ARG C CZ  
7847  N NH1 . ARG C 215 ? 0.9589 1.3720 1.1881 -0.0103 0.0841  0.0998  255 ARG C NH1 
7848  N NH2 . ARG C 215 ? 0.8290 1.2130 1.0404 0.0170  0.0819  0.0791  255 ARG C NH2 
7849  N N   . GLN C 216 ? 0.8669 1.3286 1.0679 0.0438  0.1446  0.0739  256 GLN C N   
7850  C CA  . GLN C 216 ? 0.8679 1.3437 1.0669 0.0625  0.1587  0.0647  256 GLN C CA  
7851  C C   . GLN C 216 ? 0.9733 1.4800 1.2069 0.0737  0.1610  0.0629  256 GLN C C   
7852  O O   . GLN C 216 ? 0.9571 1.4672 1.2130 0.0691  0.1487  0.0665  256 GLN C O   
7853  C CB  . GLN C 216 ? 0.7875 1.2275 0.9574 0.0756  0.1545  0.0511  256 GLN C CB  
7854  C CG  . GLN C 216 ? 0.8340 1.2450 0.9696 0.0672  0.1528  0.0517  256 GLN C CG  
7855  C CD  . GLN C 216 ? 0.9057 1.3311 1.0265 0.0655  0.1693  0.0552  256 GLN C CD  
7856  O OE1 . GLN C 216 ? 0.9810 1.4101 1.0970 0.0495  0.1710  0.0663  256 GLN C OE1 
7857  N NE2 . GLN C 216 ? 0.8547 1.2866 0.9664 0.0821  0.1813  0.0458  256 GLN C NE2 
7858  N N   . GLN C 217 ? 1.0751 1.6042 1.3120 0.0891  0.1771  0.0574  257 GLN C N   
7859  C CA  . GLN C 217 ? 1.0654 1.6190 1.3315 0.1045  0.1793  0.0527  257 GLN C CA  
7860  C C   . GLN C 217 ? 1.0411 1.5669 1.3017 0.1181  0.1663  0.0413  257 GLN C C   
7861  O O   . GLN C 217 ? 1.0412 1.5803 1.3279 0.1265  0.1605  0.0398  257 GLN C O   
7862  C CB  . GLN C 217 ? 1.0926 1.6565 1.3528 0.1160  0.1955  0.0461  257 GLN C CB  
7863  C CG  . GLN C 217 ? 1.1450 1.7367 1.4161 0.1028  0.2073  0.0568  257 GLN C CG  
7864  C CD  . GLN C 217 ? 1.1807 1.8041 1.4924 0.1007  0.2059  0.0622  257 GLN C CD  
7865  O OE1 . GLN C 217 ? 1.1935 1.8191 1.5230 0.1137  0.1994  0.0554  257 GLN C OE1 
7866  N NE2 . GLN C 217 ? 1.1775 1.8249 1.5038 0.0839  0.2113  0.0746  257 GLN C NE2 
7867  N N   . ASP C 218 ? 0.9817 1.4678 1.2081 0.1199  0.1609  0.0335  258 ASP C N   
7868  C CA  . ASP C 218 ? 0.8931 1.3466 1.1108 0.1274  0.1463  0.0246  258 ASP C CA  
7869  C C   . ASP C 218 ? 0.9639 1.4092 1.1961 0.1142  0.1294  0.0316  258 ASP C C   
7870  O O   . ASP C 218 ? 1.0057 1.4284 1.2355 0.1199  0.1171  0.0256  258 ASP C O   
7871  C CB  . ASP C 218 ? 0.8346 1.2501 1.0136 0.1279  0.1444  0.0172  258 ASP C CB  
7872  C CG  . ASP C 218 ? 0.9551 1.3422 1.1221 0.1424  0.1361  0.0047  258 ASP C CG  
7873  O OD1 . ASP C 218 ? 1.0298 1.4201 1.2163 0.1493  0.1285  0.0028  258 ASP C OD1 
7874  O OD2 . ASP C 218 ? 1.0137 1.3743 1.1512 0.1463  0.1365  -0.0028 258 ASP C OD2 
7875  N N   . GLY C 219 ? 0.9613 1.4233 1.2071 0.0966  0.1283  0.0441  259 GLY C N   
7876  C CA  . GLY C 219 ? 0.9428 1.3897 1.1931 0.0819  0.1122  0.0506  259 GLY C CA  
7877  C C   . GLY C 219 ? 0.9457 1.3551 1.1651 0.0724  0.1051  0.0499  259 GLY C C   
7878  O O   . GLY C 219 ? 0.9055 1.3033 1.1253 0.0579  0.0942  0.0568  259 GLY C O   
7879  N N   . SER C 220 ? 0.8750 1.2653 1.0677 0.0804  0.1107  0.0417  260 SER C N   
7880  C CA  . SER C 220 ? 0.7672 1.1231 0.9318 0.0733  0.1039  0.0402  260 SER C CA  
7881  C C   . SER C 220 ? 0.7234 1.0833 0.8801 0.0569  0.1075  0.0506  260 SER C C   
7882  O O   . SER C 220 ? 0.7358 1.1240 0.9095 0.0491  0.1140  0.0597  260 SER C O   
7883  C CB  . SER C 220 ? 0.7898 1.1264 0.9302 0.0869  0.1081  0.0285  260 SER C CB  
7884  O OG  . SER C 220 ? 0.8161 1.1711 0.9509 0.0933  0.1236  0.0270  260 SER C OG  
7885  N N   . VAL C 221 ? 0.7141 1.0451 0.8451 0.0513  0.1026  0.0497  261 VAL C N   
7886  C CA  . VAL C 221 ? 0.5741 0.9027 0.6915 0.0375  0.1054  0.0584  261 VAL C CA  
7887  C C   . VAL C 221 ? 0.6962 1.0069 0.7841 0.0435  0.1104  0.0519  261 VAL C C   
7888  O O   . VAL C 221 ? 0.7368 1.0215 0.8104 0.0499  0.1031  0.0438  261 VAL C O   
7889  C CB  . VAL C 221 ? 0.6157 0.9239 0.7303 0.0232  0.0918  0.0650  261 VAL C CB  
7890  C CG1 . VAL C 221 ? 0.6480 0.9483 0.7443 0.0105  0.0938  0.0731  261 VAL C CG1 
7891  C CG2 . VAL C 221 ? 0.5886 0.9129 0.7303 0.0158  0.0855  0.0719  261 VAL C CG2 
7892  N N   . ARG C 222 ? 0.7179 1.0425 0.7965 0.0412  0.1227  0.0559  262 ARG C N   
7893  C CA  . ARG C 222 ? 0.6807 0.9863 0.7282 0.0434  0.1259  0.0520  262 ARG C CA  
7894  C C   . ARG C 222 ? 0.6918 0.9803 0.7257 0.0277  0.1186  0.0611  262 ARG C C   
7895  O O   . ARG C 222 ? 0.6170 0.9196 0.6599 0.0147  0.1208  0.0725  262 ARG C O   
7896  C CB  . ARG C 222 ? 0.7620 1.0886 0.8023 0.0495  0.1430  0.0513  262 ARG C CB  
7897  C CG  . ARG C 222 ? 0.8476 1.1525 0.8540 0.0562  0.1457  0.0438  262 ARG C CG  
7898  C CD  . ARG C 222 ? 0.9136 1.2382 0.9114 0.0650  0.1633  0.0411  262 ARG C CD  
7899  N NE  . ARG C 222 ? 1.0447 1.3489 1.0169 0.0789  0.1642  0.0283  262 ARG C NE  
7900  C CZ  . ARG C 222 ? 1.0647 1.3470 1.0043 0.0769  0.1630  0.0268  262 ARG C CZ  
7901  N NH1 . ARG C 222 ? 1.0670 1.3446 0.9955 0.0621  0.1613  0.0374  262 ARG C NH1 
7902  N NH2 . ARG C 222 ? 1.0187 1.2824 0.9362 0.0895  0.1626  0.0147  262 ARG C NH2 
7903  N N   . GLY C 223 ? 0.6799 0.9380 0.6933 0.0288  0.1093  0.0563  263 GLY C N   
7904  C CA  . GLY C 223 ? 0.6132 0.8519 0.6145 0.0161  0.1003  0.0638  263 GLY C CA  
7905  C C   . GLY C 223 ? 0.5968 0.8200 0.6089 0.0127  0.0865  0.0639  263 GLY C C   
7906  O O   . GLY C 223 ? 0.6218 0.8380 0.6405 0.0220  0.0817  0.0553  263 GLY C O   
7907  N N   . ASP C 224 ? 0.5523 0.7688 0.5649 -0.0007 0.0801  0.0735  264 ASP C N   
7908  C CA  . ASP C 224 ? 0.5876 0.7858 0.6056 -0.0045 0.0671  0.0739  264 ASP C CA  
7909  C C   . ASP C 224 ? 0.5914 0.8063 0.6344 -0.0091 0.0653  0.0780  264 ASP C C   
7910  O O   . ASP C 224 ? 0.6336 0.8619 0.6842 -0.0207 0.0673  0.0880  264 ASP C O   
7911  C CB  . ASP C 224 ? 0.5037 0.6814 0.5056 -0.0154 0.0600  0.0814  264 ASP C CB  
7912  C CG  . ASP C 224 ? 0.4806 0.6347 0.4824 -0.0161 0.0471  0.0795  264 ASP C CG  
7913  O OD1 . ASP C 224 ? 0.5340 0.6909 0.5513 -0.0128 0.0435  0.0759  264 ASP C OD1 
7914  O OD2 . ASP C 224 ? 0.4611 0.5937 0.4469 -0.0196 0.0406  0.0818  264 ASP C OD2 
7915  N N   . PRO C 225 ? 0.4683 0.6826 0.5244 -0.0011 0.0609  0.0712  265 PRO C N   
7916  C CA  . PRO C 225 ? 0.4666 0.6958 0.5460 -0.0057 0.0574  0.0753  265 PRO C CA  
7917  C C   . PRO C 225 ? 0.4903 0.7069 0.5692 -0.0199 0.0476  0.0840  265 PRO C C   
7918  O O   . PRO C 225 ? 0.5296 0.7615 0.6261 -0.0280 0.0455  0.0906  265 PRO C O   
7919  C CB  . PRO C 225 ? 0.4005 0.6223 0.4867 0.0059  0.0524  0.0658  265 PRO C CB  
7920  C CG  . PRO C 225 ? 0.4650 0.6764 0.5357 0.0172  0.0564  0.0567  265 PRO C CG  
7921  C CD  . PRO C 225 ? 0.4689 0.6680 0.5185 0.0114  0.0579  0.0601  265 PRO C CD  
7922  N N   . ALA C 226 ? 0.4819 0.6709 0.5414 -0.0229 0.0408  0.0840  266 ALA C N   
7923  C CA  . ALA C 226 ? 0.5215 0.6948 0.5776 -0.0353 0.0310  0.0915  266 ALA C CA  
7924  C C   . ALA C 226 ? 0.5090 0.6952 0.5672 -0.0495 0.0342  0.1033  266 ALA C C   
7925  O O   . ALA C 226 ? 0.5921 0.7698 0.6519 -0.0614 0.0259  0.1106  266 ALA C O   
7926  C CB  . ALA C 226 ? 0.4552 0.5972 0.4899 -0.0336 0.0243  0.0887  266 ALA C CB  
7927  N N   . ASN C 227 ? 0.5964 0.8020 0.6535 -0.0489 0.0459  0.1055  267 ASN C N   
7928  C CA  . ASN C 227 ? 0.6243 0.8396 0.6793 -0.0631 0.0498  0.1174  267 ASN C CA  
7929  C C   . ASN C 227 ? 0.5881 0.8415 0.6654 -0.0656 0.0607  0.1221  267 ASN C C   
7930  O O   . ASN C 227 ? 0.6306 0.8980 0.7057 -0.0751 0.0685  0.1311  267 ASN C O   
7931  C CB  . ASN C 227 ? 0.6019 0.8039 0.6313 -0.0626 0.0541  0.1182  267 ASN C CB  
7932  C CG  . ASN C 227 ? 0.5539 0.7206 0.5638 -0.0598 0.0431  0.1142  267 ASN C CG  
7933  O OD1 . ASN C 227 ? 0.6086 0.7578 0.6195 -0.0650 0.0321  0.1161  267 ASN C OD1 
7934  N ND2 . ASN C 227 ? 0.5468 0.7030 0.5389 -0.0512 0.0459  0.1085  267 ASN C ND2 
7935  N N   . VAL C 228 ? 0.5103 0.7811 0.6093 -0.0572 0.0615  0.1165  268 VAL C N   
7936  C CA  . VAL C 228 ? 0.6007 0.9102 0.7248 -0.0582 0.0714  0.1208  268 VAL C CA  
7937  C C   . VAL C 228 ? 0.6640 0.9852 0.8006 -0.0775 0.0679  0.1348  268 VAL C C   
7938  O O   . VAL C 228 ? 0.7164 1.0657 0.8630 -0.0843 0.0788  0.1429  268 VAL C O   
7939  C CB  . VAL C 228 ? 0.6303 0.9521 0.7757 -0.0459 0.0693  0.1126  268 VAL C CB  
7940  C CG1 . VAL C 228 ? 0.6982 1.0620 0.8725 -0.0460 0.0791  0.1173  268 VAL C CG1 
7941  C CG2 . VAL C 228 ? 0.5959 0.9047 0.7282 -0.0280 0.0724  0.0994  268 VAL C CG2 
7942  N N   . GLU C 229 ? 0.5776 0.8774 0.7134 -0.0868 0.0528  0.1379  269 GLU C N   
7943  C CA  . GLU C 229 ? 0.6180 0.9258 0.7655 -0.1061 0.0470  0.1510  269 GLU C CA  
7944  C C   . GLU C 229 ? 0.6231 0.9268 0.7537 -0.1191 0.0522  0.1612  269 GLU C C   
7945  O O   . GLU C 229 ? 0.6143 0.9454 0.7589 -0.1308 0.0595  0.1719  269 GLU C O   
7946  C CB  . GLU C 229 ? 0.5744 0.8529 0.7177 -0.1121 0.0289  0.1507  269 GLU C CB  
7947  C CG  . GLU C 229 ? 0.6992 0.9898 0.8622 -0.1291 0.0203  0.1616  269 GLU C CG  
7948  C CD  . GLU C 229 ? 0.8959 1.1619 1.0580 -0.1300 0.0033  0.1579  269 GLU C CD  
7949  O OE1 . GLU C 229 ? 0.9829 1.2243 1.1299 -0.1170 -0.0004 0.1471  269 GLU C OE1 
7950  O OE2 . GLU C 229 ? 0.9693 1.2405 1.1454 -0.1440 -0.0065 0.1659  269 GLU C OE2 
7951  N N   . ILE C 230 ? 0.6234 0.8935 0.7243 -0.1173 0.0484  0.1585  270 ILE C N   
7952  C CA  . ILE C 230 ? 0.7100 0.9710 0.7917 -0.1296 0.0513  0.1683  270 ILE C CA  
7953  C C   . ILE C 230 ? 0.7971 1.0847 0.8773 -0.1254 0.0695  0.1696  270 ILE C C   
7954  O O   . ILE C 230 ? 0.9125 1.2088 0.9872 -0.1386 0.0756  0.1811  270 ILE C O   
7955  C CB  . ILE C 230 ? 0.6831 0.9008 0.7345 -0.1268 0.0412  0.1644  270 ILE C CB  
7956  C CG1 . ILE C 230 ? 0.5777 0.7831 0.6064 -0.1382 0.0434  0.1744  270 ILE C CG1 
7957  C CG2 . ILE C 230 ? 0.5925 0.8014 0.6351 -0.1070 0.0440  0.1502  270 ILE C CG2 
7958  C CD1 . ILE C 230 ? 0.6981 0.9050 0.7323 -0.1595 0.0378  0.1890  270 ILE C CD1 
7959  N N   . THR C 231 ? 0.6984 0.9989 0.7826 -0.1075 0.0784  0.1582  271 THR C N   
7960  C CA  . THR C 231 ? 0.7679 1.0945 0.8507 -0.1022 0.0964  0.1585  271 THR C CA  
7961  C C   . THR C 231 ? 0.7289 1.0973 0.8407 -0.1111 0.1061  0.1680  271 THR C C   
7962  O O   . THR C 231 ? 0.6734 1.0608 0.7815 -0.1175 0.1193  0.1759  271 THR C O   
7963  C CB  . THR C 231 ? 0.7173 1.0456 0.7975 -0.0806 0.1024  0.1434  271 THR C CB  
7964  O OG1 . THR C 231 ? 0.6138 0.9055 0.6674 -0.0738 0.0941  0.1358  271 THR C OG1 
7965  C CG2 . THR C 231 ? 0.6134 0.9678 0.6906 -0.0740 0.1213  0.1427  271 THR C CG2 
7966  N N   . GLU C 232 ? 0.6844 1.0681 0.8253 -0.1121 0.0996  0.1680  272 GLU C N   
7967  C CA  . GLU C 232 ? 0.7019 1.1276 0.8741 -0.1211 0.1075  0.1777  272 GLU C CA  
7968  C C   . GLU C 232 ? 0.6463 1.0712 0.8180 -0.1455 0.1032  0.1942  272 GLU C C   
7969  O O   . GLU C 232 ? 0.6569 1.1166 0.8464 -0.1555 0.1143  0.2049  272 GLU C O   
7970  C CB  . GLU C 232 ? 0.8148 1.2558 1.0181 -0.1154 0.0997  0.1733  272 GLU C CB  
7971  C CG  . GLU C 232 ? 0.9331 1.3995 1.1512 -0.0945 0.1115  0.1624  272 GLU C CG  
7972  C CD  . GLU C 232 ? 0.9886 1.4445 1.2175 -0.0822 0.0996  0.1519  272 GLU C CD  
7973  O OE1 . GLU C 232 ? 1.0294 1.4755 1.2683 -0.0921 0.0843  0.1559  272 GLU C OE1 
7974  O OE2 . GLU C 232 ? 1.0260 1.4816 1.2515 -0.0630 0.1051  0.1396  272 GLU C OE2 
7975  N N   . LEU C 233 ? 0.7073 1.0931 0.8591 -0.1551 0.0873  0.1967  273 LEU C N   
7976  C CA  . LEU C 233 ? 0.7088 1.0875 0.8558 -0.1785 0.0816  0.2122  273 LEU C CA  
7977  C C   . LEU C 233 ? 0.8165 1.1941 0.9398 -0.1841 0.0940  0.2193  273 LEU C C   
7978  O O   . LEU C 233 ? 0.7745 1.1758 0.9067 -0.1998 0.1022  0.2329  273 LEU C O   
7979  C CB  . LEU C 233 ? 0.7052 1.0390 0.8350 -0.1847 0.0609  0.2114  273 LEU C CB  
7980  C CG  . LEU C 233 ? 0.6545 0.9892 0.8071 -0.1861 0.0470  0.2090  273 LEU C CG  
7981  C CD1 . LEU C 233 ? 0.6518 0.9397 0.7835 -0.1912 0.0277  0.2075  273 LEU C CD1 
7982  C CD2 . LEU C 233 ? 0.5968 0.9676 0.7808 -0.2032 0.0484  0.2222  273 LEU C CD2 
7983  N N   . CYS C 234 ? 0.8254 1.1759 0.9182 -0.1719 0.0953  0.2106  274 CYS C N   
7984  C CA  . CYS C 234 ? 0.9095 1.2579 0.9773 -0.1754 0.1069  0.2162  274 CYS C CA  
7985  C C   . CYS C 234 ? 0.9710 1.3650 1.0548 -0.1724 0.1284  0.2189  274 CYS C C   
7986  O O   . CYS C 234 ? 1.0688 1.4748 1.1441 -0.1847 0.1391  0.2307  274 CYS C O   
7987  C CB  . CYS C 234 ? 0.8659 1.1810 0.9019 -0.1599 0.1042  0.2045  274 CYS C CB  
7988  S SG  . CYS C 234 ? 0.9087 1.1718 0.9256 -0.1622 0.0807  0.2017  274 CYS C SG  
7989  N N   . ILE C 235 ? 0.8532 1.2732 0.9602 -0.1561 0.1353  0.2085  275 ILE C N   
7990  C CA  . ILE C 235 ? 0.8379 1.3023 0.9617 -0.1508 0.1563  0.2099  275 ILE C CA  
7991  C C   . ILE C 235 ? 0.8973 1.3853 1.0450 -0.1675 0.1580  0.2218  275 ILE C C   
7992  O O   . ILE C 235 ? 1.0159 1.5188 1.1604 -0.1699 0.1718  0.2253  275 ILE C O   
7993  C CB  . ILE C 235 ? 0.7758 1.2585 0.9203 -0.1288 0.1602  0.1952  275 ILE C CB  
7994  C CG1 . ILE C 235 ? 0.7661 1.2261 0.8815 -0.1088 0.1642  0.1804  275 ILE C CG1 
7995  C CG2 . ILE C 235 ? 0.7113 1.2397 0.8856 -0.1253 0.1759  0.1968  275 ILE C CG2 
7996  C CD1 . ILE C 235 ? 0.6825 1.1555 0.8141 -0.0870 0.1674  0.1657  275 ILE C CD1 
7997  N N   . GLN C 236 ? 0.9184 1.4067 1.0886 -0.1789 0.1431  0.2271  276 GLN C N   
7998  C CA  . GLN C 236 ? 0.9784 1.4835 1.1693 -0.1955 0.1416  0.2378  276 GLN C CA  
7999  C C   . GLN C 236 ? 1.1027 1.5840 1.2664 -0.2131 0.1398  0.2488  276 GLN C C   
8000  O O   . GLN C 236 ? 1.1798 1.6751 1.3387 -0.2160 0.1539  0.2531  276 GLN C O   
8001  C CB  . GLN C 236 ? 0.9716 1.4766 1.1881 -0.2042 0.1235  0.2407  276 GLN C CB  
8002  C CG  . GLN C 236 ? 1.0091 1.5371 1.2538 -0.1877 0.1235  0.2306  276 GLN C CG  
8003  C CD  . GLN C 236 ? 1.0718 1.5930 1.3361 -0.1965 0.1036  0.2331  276 GLN C CD  
8004  O OE1 . GLN C 236 ? 1.1321 1.6345 1.3915 -0.2156 0.0903  0.2426  276 GLN C OE1 
8005  N NE2 . GLN C 236 ? 1.0394 1.5734 1.3242 -0.1822 0.1005  0.2242  276 GLN C NE2 
8006  N N   . HIS C 237 ? 1.1552 1.5986 1.2996 -0.2240 0.1225  0.2532  277 HIS C N   
8007  C CA  . HIS C 237 ? 1.1599 1.5754 1.2781 -0.2409 0.1172  0.2636  277 HIS C CA  
8008  C C   . HIS C 237 ? 1.1231 1.5295 1.2093 -0.2349 0.1309  0.2626  277 HIS C C   
8009  O O   . HIS C 237 ? 1.2878 1.6569 1.3411 -0.2382 0.1231  0.2644  277 HIS C O   
8010  C CB  . HIS C 237 ? 1.1501 1.5222 1.2508 -0.2492 0.0957  0.2656  277 HIS C CB  
8011  C CG  . HIS C 237 ? 1.1406 1.5146 1.2671 -0.2568 0.0800  0.2670  277 HIS C CG  
8012  N ND1 . HIS C 237 ? 1.1310 1.5292 1.2859 -0.2457 0.0803  0.2594  277 HIS C ND1 
8013  C CD2 . HIS C 237 ? 1.1516 1.5038 1.2776 -0.2739 0.0627  0.2747  277 HIS C CD2 
8014  C CE1 . HIS C 237 ? 1.1269 1.5184 1.2977 -0.2562 0.0637  0.2627  277 HIS C CE1 
8015  N NE2 . HIS C 237 ? 1.1610 1.5244 1.3143 -0.2733 0.0528  0.2717  277 HIS C NE2 
8016  N N   . GLY C 238 ? 0.8018 1.2400 0.8960 -0.2256 0.1506  0.2594  278 GLY C N   
8017  C CA  . GLY C 238 ? 0.7272 1.1566 0.7899 -0.2205 0.1638  0.2585  278 GLY C CA  
8018  C C   . GLY C 238 ? 0.8284 1.2642 0.8814 -0.1980 0.1751  0.2450  278 GLY C C   
8019  O O   . GLY C 238 ? 0.7549 1.2191 0.8169 -0.1875 0.1926  0.2402  278 GLY C O   
8020  N N   . TRP C 239 ? 0.8908 1.2998 0.9262 -0.1902 0.1646  0.2387  279 TRP C N   
8021  C CA  . TRP C 239 ? 0.8699 1.2723 0.8827 -0.1715 0.1727  0.2274  279 TRP C CA  
8022  C C   . TRP C 239 ? 0.8707 1.3087 0.9034 -0.1540 0.1894  0.2170  279 TRP C C   
8023  O O   . TRP C 239 ? 0.8473 1.3096 0.9142 -0.1492 0.1884  0.2134  279 TRP C O   
8024  C CB  . TRP C 239 ? 0.7950 1.1681 0.7983 -0.1637 0.1568  0.2196  279 TRP C CB  
8025  C CG  . TRP C 239 ? 0.7651 1.1177 0.7399 -0.1448 0.1594  0.2060  279 TRP C CG  
8026  C CD1 . TRP C 239 ? 0.8271 1.1616 0.7657 -0.1451 0.1641  0.2080  279 TRP C CD1 
8027  C CD2 . TRP C 239 ? 0.7482 1.0947 0.7276 -0.1239 0.1558  0.1888  279 TRP C CD2 
8028  N NE1 . TRP C 239 ? 0.7807 1.0992 0.7021 -0.1258 0.1634  0.1929  279 TRP C NE1 
8029  C CE2 . TRP C 239 ? 0.8157 1.1411 0.7619 -0.1129 0.1585  0.1811  279 TRP C CE2 
8030  C CE3 . TRP C 239 ? 0.7304 1.0864 0.7379 -0.1141 0.1501  0.1796  279 TRP C CE3 
8031  C CZ2 . TRP C 239 ? 0.7471 1.0612 0.6886 -0.0933 0.1555  0.1648  279 TRP C CZ2 
8032  C CZ3 . TRP C 239 ? 0.7338 1.0779 0.7355 -0.0944 0.1479  0.1636  279 TRP C CZ3 
8033  C CH2 . TRP C 239 ? 0.7188 1.0424 0.6884 -0.0845 0.1506  0.1565  279 TRP C CH2 
8034  N N   . THR C 240 ? 0.8650 1.3040 0.8749 -0.1441 0.2040  0.2120  280 THR C N   
8035  C CA  . THR C 240 ? 0.8969 1.3601 0.9186 -0.1234 0.2174  0.1988  280 THR C CA  
8036  C C   . THR C 240 ? 0.8769 1.3198 0.8788 -0.1068 0.2122  0.1867  280 THR C C   
8037  O O   . THR C 240 ? 0.8754 1.2876 0.8426 -0.1089 0.2064  0.1876  280 THR C O   
8038  C CB  . THR C 240 ? 0.9104 1.3865 0.9191 -0.1195 0.2369  0.1981  280 THR C CB  
8039  O OG1 . THR C 240 ? 0.9385 1.3838 0.9035 -0.1219 0.2371  0.1998  280 THR C OG1 
8040  C CG2 . THR C 240 ? 0.8742 1.3738 0.9055 -0.1355 0.2431  0.2102  280 THR C CG2 
8041  N N   . PRO C 241 ? 0.8087 1.2670 0.8316 -0.0905 0.2132  0.1754  281 PRO C N   
8042  C CA  . PRO C 241 ? 0.8515 1.2782 0.8608 -0.0757 0.2005  0.1610  281 PRO C CA  
8043  C C   . PRO C 241 ? 0.9339 1.3485 0.9123 -0.0592 0.2093  0.1493  281 PRO C C   
8044  O O   . PRO C 241 ? 0.9633 1.3973 0.9314 -0.0562 0.2274  0.1509  281 PRO C O   
8045  C CB  . PRO C 241 ? 0.8250 1.2716 0.8713 -0.0655 0.1973  0.1534  281 PRO C CB  
8046  C CG  . PRO C 241 ? 0.7768 1.2706 0.8471 -0.0641 0.2168  0.1580  281 PRO C CG  
8047  C CD  . PRO C 241 ? 0.7825 1.2767 0.8437 -0.0833 0.2212  0.1716  281 PRO C CD  
8048  N N   . GLY C 242 ? 0.8681 1.2498 0.8316 -0.0485 0.1959  0.1374  282 GLY C N   
8049  C CA  . GLY C 242 ? 0.8575 1.2258 0.7959 -0.0312 0.2006  0.1240  282 GLY C CA  
8050  C C   . GLY C 242 ? 0.7916 1.1712 0.7504 -0.0126 0.2019  0.1100  282 GLY C C   
8051  O O   . GLY C 242 ? 0.8079 1.2117 0.8013 -0.0123 0.2024  0.1113  282 GLY C O   
8052  N N   . ASN C 243 ? 0.7668 1.1271 0.7030 0.0030  0.2016  0.0965  283 ASN C N   
8053  C CA  . ASN C 243 ? 0.8772 1.2418 0.8287 0.0208  0.2008  0.0826  283 ASN C CA  
8054  C C   . ASN C 243 ? 0.7626 1.0900 0.6956 0.0292  0.1857  0.0711  283 ASN C C   
8055  O O   . ASN C 243 ? 0.6982 1.0222 0.6313 0.0453  0.1864  0.0582  283 ASN C O   
8056  C CB  . ASN C 243 ? 0.9951 1.3841 0.9444 0.0353  0.2206  0.0761  283 ASN C CB  
8057  C CG  . ASN C 243 ? 1.0772 1.4436 0.9850 0.0444  0.2251  0.0676  283 ASN C CG  
8058  O OD1 . ASN C 243 ? 1.1821 1.5271 1.0779 0.0580  0.2184  0.0542  283 ASN C OD1 
8059  N ND2 . ASN C 243 ? 1.0678 1.4384 0.9529 0.0365  0.2363  0.0757  283 ASN C ND2 
8060  N N   . GLY C 244 ? 0.7271 1.0268 0.6454 0.0185  0.1717  0.0757  284 GLY C N   
8061  C CA  . GLY C 244 ? 0.7071 0.9736 0.6087 0.0249  0.1575  0.0662  284 GLY C CA  
8062  C C   . GLY C 244 ? 0.7829 1.0387 0.7056 0.0219  0.1419  0.0657  284 GLY C C   
8063  O O   . GLY C 244 ? 0.7371 1.0062 0.6833 0.0126  0.1398  0.0740  284 GLY C O   
8064  N N   . ARG C 245 ? 0.8287 1.0594 0.7417 0.0298  0.1309  0.0559  285 ARG C N   
8065  C CA  . ARG C 245 ? 0.7405 0.9576 0.6689 0.0281  0.1163  0.0545  285 ARG C CA  
8066  C C   . ARG C 245 ? 0.7620 0.9598 0.6818 0.0152  0.1051  0.0631  285 ARG C C   
8067  O O   . ARG C 245 ? 0.7092 0.8974 0.6423 0.0121  0.0942  0.0639  285 ARG C O   
8068  C CB  . ARG C 245 ? 0.6865 0.8850 0.6085 0.0407  0.1092  0.0414  285 ARG C CB  
8069  C CG  . ARG C 245 ? 0.8488 1.0602 0.7766 0.0551  0.1181  0.0314  285 ARG C CG  
8070  C CD  . ARG C 245 ? 1.0112 1.1998 0.9173 0.0655  0.1134  0.0197  285 ARG C CD  
8071  N NE  . ARG C 245 ? 1.0854 1.2565 1.0002 0.0680  0.1001  0.0142  285 ARG C NE  
8072  C CZ  . ARG C 245 ? 1.1120 1.2599 1.0105 0.0728  0.0918  0.0064  285 ARG C CZ  
8073  N NH1 . ARG C 245 ? 1.1900 1.3275 1.0614 0.0757  0.0941  0.0028  285 ARG C NH1 
8074  N NH2 . ARG C 245 ? 0.9828 1.1175 0.8914 0.0742  0.0808  0.0025  285 ARG C NH2 
8075  N N   . PHE C 246 ? 0.6140 0.8046 0.5107 0.0084  0.1074  0.0694  286 PHE C N   
8076  C CA  . PHE C 246 ? 0.6250 0.7951 0.5113 -0.0027 0.0962  0.0775  286 PHE C CA  
8077  C C   . PHE C 246 ? 0.6650 0.8422 0.5395 -0.0152 0.1032  0.0902  286 PHE C C   
8078  O O   . PHE C 246 ? 0.8244 0.9837 0.6740 -0.0199 0.0993  0.0944  286 PHE C O   
8079  C CB  . PHE C 246 ? 0.5601 0.7028 0.4249 0.0030  0.0860  0.0709  286 PHE C CB  
8080  C CG  . PHE C 246 ? 0.5134 0.6479 0.3897 0.0133  0.0784  0.0598  286 PHE C CG  
8081  C CD1 . PHE C 246 ? 0.6058 0.7319 0.4986 0.0107  0.0680  0.0606  286 PHE C CD1 
8082  C CD2 . PHE C 246 ? 0.6224 0.7561 0.4915 0.0253  0.0817  0.0486  286 PHE C CD2 
8083  C CE1 . PHE C 246 ? 0.5673 0.6862 0.4699 0.0193  0.0618  0.0512  286 PHE C CE1 
8084  C CE2 . PHE C 246 ? 0.6885 0.8136 0.5676 0.0334  0.0744  0.0393  286 PHE C CE2 
8085  C CZ  . PHE C 246 ? 0.6963 0.8149 0.5927 0.0302  0.0648  0.0409  286 PHE C CZ  
8086  N N   . ASP C 247 ? 0.7244 0.9283 0.6173 -0.0212 0.1132  0.0970  287 ASP C N   
8087  C CA  . ASP C 247 ? 0.7928 1.0058 0.6790 -0.0355 0.1197  0.1107  287 ASP C CA  
8088  C C   . ASP C 247 ? 0.7997 0.9974 0.6911 -0.0492 0.1066  0.1204  287 ASP C C   
8089  O O   . ASP C 247 ? 0.6767 0.8823 0.5932 -0.0526 0.1021  0.1219  287 ASP C O   
8090  C CB  . ASP C 247 ? 0.8152 1.0652 0.7223 -0.0369 0.1355  0.1145  287 ASP C CB  
8091  C CG  . ASP C 247 ? 0.8646 1.1297 0.7659 -0.0221 0.1494  0.1046  287 ASP C CG  
8092  O OD1 . ASP C 247 ? 0.9157 1.1625 0.7883 -0.0151 0.1494  0.0984  287 ASP C OD1 
8093  O OD2 . ASP C 247 ? 0.7806 1.0753 0.7056 -0.0171 0.1600  0.1029  287 ASP C OD2 
8094  N N   . VAL C 248 ? 0.8304 1.0049 0.6970 -0.0569 0.1000  0.1271  288 VAL C N   
8095  C CA  . VAL C 248 ? 0.7947 0.9516 0.6628 -0.0695 0.0875  0.1365  288 VAL C CA  
8096  C C   . VAL C 248 ? 0.8138 0.9923 0.6984 -0.0841 0.0939  0.1487  288 VAL C C   
8097  O O   . VAL C 248 ? 0.8881 1.0855 0.7673 -0.0901 0.1070  0.1558  288 VAL C O   
8098  C CB  . VAL C 248 ? 0.7711 0.8992 0.6078 -0.0739 0.0796  0.1416  288 VAL C CB  
8099  C CG1 . VAL C 248 ? 0.7441 0.8538 0.5804 -0.0873 0.0678  0.1524  288 VAL C CG1 
8100  C CG2 . VAL C 248 ? 0.7192 0.8264 0.5439 -0.0603 0.0708  0.1299  288 VAL C CG2 
8101  N N   . LEU C 249 ? 0.6891 0.8649 0.5934 -0.0903 0.0845  0.1515  289 LEU C N   
8102  C CA  . LEU C 249 ? 0.6924 0.8883 0.6153 -0.1051 0.0881  0.1630  289 LEU C CA  
8103  C C   . LEU C 249 ? 0.8391 1.0200 0.7432 -0.1224 0.0846  0.1777  289 LEU C C   
8104  O O   . LEU C 249 ? 0.7950 0.9437 0.6761 -0.1230 0.0738  0.1785  289 LEU C O   
8105  C CB  . LEU C 249 ? 0.6683 0.8624 0.6154 -0.1063 0.0774  0.1609  289 LEU C CB  
8106  C CG  . LEU C 249 ? 0.6543 0.8728 0.6281 -0.0947 0.0825  0.1511  289 LEU C CG  
8107  C CD1 . LEU C 249 ? 0.5222 0.7297 0.5124 -0.0948 0.0691  0.1480  289 LEU C CD1 
8108  C CD2 . LEU C 249 ? 0.7719 1.0296 0.7655 -0.1002 0.0969  0.1577  289 LEU C CD2 
8109  N N   . PRO C 250 ? 0.8178 1.0218 0.7317 -0.1367 0.0933  0.1898  290 PRO C N   
8110  C CA  . PRO C 250 ? 0.9061 1.0942 0.8067 -0.1559 0.0871  0.2050  290 PRO C CA  
8111  C C   . PRO C 250 ? 0.8801 1.0479 0.7911 -0.1633 0.0699  0.2072  290 PRO C C   
8112  O O   . PRO C 250 ? 0.9670 1.1406 0.8997 -0.1562 0.0652  0.1991  290 PRO C O   
8113  C CB  . PRO C 250 ? 0.8781 1.1030 0.7927 -0.1685 0.1027  0.2164  290 PRO C CB  
8114  C CG  . PRO C 250 ? 0.8866 1.1456 0.8331 -0.1575 0.1112  0.2074  290 PRO C CG  
8115  C CD  . PRO C 250 ? 0.8375 1.0840 0.7755 -0.1359 0.1096  0.1905  290 PRO C CD  
8116  N N   . LEU C 251 ? 0.8138 0.9553 0.7068 -0.1776 0.0602  0.2184  291 LEU C N   
8117  C CA  . LEU C 251 ? 0.8570 0.9769 0.7564 -0.1865 0.0439  0.2219  291 LEU C CA  
8118  C C   . LEU C 251 ? 0.9575 1.1000 0.8776 -0.2057 0.0464  0.2347  291 LEU C C   
8119  O O   . LEU C 251 ? 0.9872 1.1476 0.9045 -0.2183 0.0571  0.2464  291 LEU C O   
8120  C CB  . LEU C 251 ? 0.8481 0.9247 0.7173 -0.1915 0.0301  0.2271  291 LEU C CB  
8121  C CG  . LEU C 251 ? 0.7854 0.8373 0.6330 -0.1748 0.0254  0.2167  291 LEU C CG  
8122  C CD1 . LEU C 251 ? 0.8111 0.8215 0.6318 -0.1811 0.0109  0.2237  291 LEU C CD1 
8123  C CD2 . LEU C 251 ? 0.7081 0.7593 0.5716 -0.1579 0.0208  0.2013  291 LEU C CD2 
8124  N N   . LEU C 252 ? 0.9671 1.1086 0.9077 -0.2083 0.0364  0.2326  292 LEU C N   
8125  C CA  . LEU C 252 ? 0.9768 1.1335 0.9372 -0.2278 0.0338  0.2447  292 LEU C CA  
8126  C C   . LEU C 252 ? 0.9185 1.0332 0.8641 -0.2385 0.0140  0.2496  292 LEU C C   
8127  O O   . LEU C 252 ? 0.9015 0.9975 0.8509 -0.2310 0.0019  0.2407  292 LEU C O   
8128  C CB  . LEU C 252 ? 0.9450 1.1349 0.9410 -0.2225 0.0373  0.2385  292 LEU C CB  
8129  C CG  . LEU C 252 ? 0.9066 1.1443 0.9222 -0.2186 0.0576  0.2391  292 LEU C CG  
8130  C CD1 . LEU C 252 ? 0.8507 1.1190 0.9020 -0.2124 0.0589  0.2330  292 LEU C CD1 
8131  C CD2 . LEU C 252 ? 0.8870 1.1433 0.9029 -0.2390 0.0664  0.2564  292 LEU C CD2 
8132  N N   . LEU C 253 ? 0.8067 0.9053 0.7337 -0.2557 0.0109  0.2636  293 LEU C N   
8133  C CA  . LEU C 253 ? 0.7859 0.8399 0.6934 -0.2650 -0.0078 0.2682  293 LEU C CA  
8134  C C   . LEU C 253 ? 0.8667 0.9271 0.7905 -0.2826 -0.0145 0.2758  293 LEU C C   
8135  O O   . LEU C 253 ? 0.9021 0.9926 0.8392 -0.2919 -0.0039 0.2827  293 LEU C O   
8136  C CB  . LEU C 253 ? 0.8963 0.9214 0.7706 -0.2640 -0.0094 0.2710  293 LEU C CB  
8137  C CG  . LEU C 253 ? 0.8049 0.8253 0.6624 -0.2460 -0.0030 0.2629  293 LEU C CG  
8138  C CD1 . LEU C 253 ? 0.8086 0.7967 0.6328 -0.2465 -0.0080 0.2670  293 LEU C CD1 
8139  C CD2 . LEU C 253 ? 0.6937 0.6994 0.5572 -0.2270 -0.0118 0.2465  293 LEU C CD2 
8140  N N   . GLN C 254 ? 0.9421 0.9737 0.8642 -0.2867 -0.0322 0.2742  294 GLN C N   
8141  C CA  . GLN C 254 ? 1.0168 1.0537 0.9553 -0.3027 -0.0409 0.2802  294 GLN C CA  
8142  C C   . GLN C 254 ? 1.1233 1.1147 1.0362 -0.3113 -0.0577 0.2836  294 GLN C C   
8143  O O   . GLN C 254 ? 1.1987 1.1524 1.0963 -0.3053 -0.0722 0.2773  294 GLN C O   
8144  C CB  . GLN C 254 ? 1.0502 1.0967 1.0118 -0.3003 -0.0474 0.2746  294 GLN C CB  
8145  C CG  . GLN C 254 ? 1.1463 1.1884 1.1198 -0.3158 -0.0614 0.2794  294 GLN C CG  
8146  C CD  . GLN C 254 ? 1.1523 1.2053 1.1485 -0.3129 -0.0678 0.2738  294 GLN C CD  
8147  O OE1 . GLN C 254 ? 1.1703 1.2658 1.1955 -0.3098 -0.0566 0.2730  294 GLN C OE1 
8148  N NE2 . GLN C 254 ? 1.1232 1.1371 1.1056 -0.3129 -0.0859 0.2691  294 GLN C NE2 
8149  N N   . ALA C 255 ? 1.1058 1.1010 1.0137 -0.3246 -0.0553 0.2933  295 ALA C N   
8150  C CA  . ALA C 255 ? 1.0299 0.9881 0.9194 -0.3360 -0.0718 0.2979  295 ALA C CA  
8151  C C   . ALA C 255 ? 1.0662 1.0261 0.9738 -0.3469 -0.0844 0.2991  295 ALA C C   
8152  O O   . ALA C 255 ? 1.0334 1.0314 0.9711 -0.3496 -0.0777 0.2999  295 ALA C O   
8153  C CB  . ALA C 255 ? 0.9693 0.9339 0.8502 -0.3484 -0.0651 0.3089  295 ALA C CB  
8154  N N   . PRO C 256 ? 1.0936 1.0125 0.9832 -0.3525 -0.1032 0.2987  296 PRO C N   
8155  C CA  . PRO C 256 ? 1.0719 0.9872 0.9746 -0.3609 -0.1172 0.2981  296 PRO C CA  
8156  C C   . PRO C 256 ? 1.0822 1.0336 1.0102 -0.3791 -0.1137 0.3092  296 PRO C C   
8157  O O   . PRO C 256 ? 1.0690 1.0243 0.9917 -0.3910 -0.1102 0.3189  296 PRO C O   
8158  C CB  . PRO C 256 ? 1.1124 0.9735 0.9845 -0.3625 -0.1367 0.2958  296 PRO C CB  
8159  C CG  . PRO C 256 ? 1.0824 0.9192 0.9285 -0.3496 -0.1327 0.2919  296 PRO C CG  
8160  C CD  . PRO C 256 ? 1.0274 0.9005 0.8830 -0.3505 -0.1132 0.2982  296 PRO C CD  
8161  N N   . ASP C 257 ? 1.1583 1.1357 1.1142 -0.3809 -0.1150 0.3077  297 ASP C N   
8162  C CA  . ASP C 257 ? 1.1727 1.1870 1.1573 -0.3965 -0.1129 0.3171  297 ASP C CA  
8163  C C   . ASP C 257 ? 1.1457 1.2041 1.1467 -0.3989 -0.0911 0.3244  297 ASP C C   
8164  O O   . ASP C 257 ? 1.1953 1.2785 1.2127 -0.4137 -0.0881 0.3345  297 ASP C O   
8165  C CB  . ASP C 257 ? 1.2485 1.2359 1.2209 -0.4141 -0.1305 0.3246  297 ASP C CB  
8166  C CG  . ASP C 257 ? 1.3061 1.2512 1.2626 -0.4115 -0.1521 0.3169  297 ASP C CG  
8167  O OD1 . ASP C 257 ? 1.2540 1.2105 1.2281 -0.4073 -0.1565 0.3115  297 ASP C OD1 
8168  O OD2 . ASP C 257 ? 1.3429 1.2426 1.2682 -0.4127 -0.1646 0.3157  297 ASP C OD2 
8169  N N   . GLU C 258 ? 1.1144 1.1827 1.1104 -0.3842 -0.0757 0.3191  298 GLU C N   
8170  C CA  . GLU C 258 ? 1.1415 1.2506 1.1504 -0.3828 -0.0536 0.3237  298 GLU C CA  
8171  C C   . GLU C 258 ? 1.1716 1.3118 1.1997 -0.3660 -0.0402 0.3148  298 GLU C C   
8172  O O   . GLU C 258 ? 1.0552 1.1740 1.0718 -0.3526 -0.0450 0.3053  298 GLU C O   
8173  C CB  . GLU C 258 ? 1.1885 1.2758 1.1660 -0.3811 -0.0473 0.3263  298 GLU C CB  
8174  C CG  . GLU C 258 ? 1.2860 1.3276 1.2350 -0.3926 -0.0641 0.3316  298 GLU C CG  
8175  C CD  . GLU C 258 ? 1.4322 1.4875 1.3857 -0.4117 -0.0611 0.3451  298 GLU C CD  
8176  O OE1 . GLU C 258 ? 1.4766 1.5680 1.4417 -0.4131 -0.0421 0.3503  298 GLU C OE1 
8177  O OE2 . GLU C 258 ? 1.5099 1.5388 1.4540 -0.4253 -0.0778 0.3503  298 GLU C OE2 
8178  N N   . PRO C 259 ? 1.3315 1.5217 1.3890 -0.3656 -0.0237 0.3174  299 PRO C N   
8179  C CA  . PRO C 259 ? 1.3010 1.5203 1.3728 -0.3480 -0.0087 0.3089  299 PRO C CA  
8180  C C   . PRO C 259 ? 1.2571 1.4587 1.2999 -0.3358 0.0005  0.3044  299 PRO C C   
8181  O O   . PRO C 259 ? 1.2882 1.4717 1.3069 -0.3418 0.0024  0.3102  299 PRO C O   
8182  C CB  . PRO C 259 ? 1.2970 1.5697 1.4006 -0.3512 0.0083  0.3140  299 PRO C CB  
8183  C CG  . PRO C 259 ? 1.3472 1.6213 1.4642 -0.3702 -0.0039 0.3234  299 PRO C CG  
8184  C CD  . PRO C 259 ? 1.3948 1.6179 1.4771 -0.3806 -0.0197 0.3276  299 PRO C CD  
8185  N N   . PRO C 260 ? 1.0937 1.2990 1.1371 -0.3188 0.0057  0.2944  300 PRO C N   
8186  C CA  . PRO C 260 ? 1.0203 1.2028 1.0335 -0.3070 0.0108  0.2897  300 PRO C CA  
8187  C C   . PRO C 260 ? 1.0036 1.2129 1.0135 -0.3029 0.0316  0.2919  300 PRO C C   
8188  O O   . PRO C 260 ? 1.0349 1.2868 1.0703 -0.3033 0.0456  0.2937  300 PRO C O   
8189  C CB  . PRO C 260 ? 0.9949 1.1780 1.0147 -0.2910 0.0097  0.2788  300 PRO C CB  
8190  C CG  . PRO C 260 ? 0.9508 1.1733 1.0095 -0.2917 0.0125  0.2776  300 PRO C CG  
8191  C CD  . PRO C 260 ? 1.0257 1.2627 1.0998 -0.3091 0.0097  0.2876  300 PRO C CD  
8192  N N   . GLU C 261 ? 1.1076 1.2897 1.0845 -0.2979 0.0331  0.2912  301 GLU C N   
8193  C CA  . GLU C 261 ? 1.0875 1.2856 1.0527 -0.2942 0.0510  0.2932  301 GLU C CA  
8194  C C   . GLU C 261 ? 0.9944 1.1904 0.9453 -0.2751 0.0588  0.2833  301 GLU C C   
8195  O O   . GLU C 261 ? 1.0419 1.2067 0.9766 -0.2677 0.0472  0.2777  301 GLU C O   
8196  C CB  . GLU C 261 ? 1.1266 1.2948 1.0630 -0.3058 0.0460  0.3021  301 GLU C CB  
8197  C CG  . GLU C 261 ? 1.2111 1.3879 1.1609 -0.3252 0.0425  0.3132  301 GLU C CG  
8198  C CD  . GLU C 261 ? 1.3180 1.4735 1.2406 -0.3355 0.0428  0.3223  301 GLU C CD  
8199  O OE1 . GLU C 261 ? 1.3568 1.4783 1.2476 -0.3289 0.0379  0.3199  301 GLU C OE1 
8200  O OE2 . GLU C 261 ? 1.4086 1.5818 1.3420 -0.3500 0.0477  0.3321  301 GLU C OE2 
8201  N N   . LEU C 262 ? 0.8383 1.0669 0.7942 -0.2669 0.0785  0.2809  302 LEU C N   
8202  C CA  . LEU C 262 ? 0.7680 1.0004 0.7126 -0.2483 0.0876  0.2708  302 LEU C CA  
8203  C C   . LEU C 262 ? 0.8635 1.0677 0.7689 -0.2458 0.0889  0.2721  302 LEU C C   
8204  O O   . LEU C 262 ? 0.8648 1.0735 0.7597 -0.2531 0.0975  0.2789  302 LEU C O   
8205  C CB  . LEU C 262 ? 0.8008 1.0808 0.7694 -0.2389 0.1076  0.2661  302 LEU C CB  
8206  C CG  . LEU C 262 ? 0.8685 1.1574 0.8316 -0.2182 0.1168  0.2538  302 LEU C CG  
8207  C CD1 . LEU C 262 ? 0.8376 1.1476 0.8329 -0.2087 0.1148  0.2454  302 LEU C CD1 
8208  C CD2 . LEU C 262 ? 0.9339 1.2463 0.8899 -0.2103 0.1375  0.2514  302 LEU C CD2 
8209  N N   . PHE C 263 ? 0.8683 1.0436 0.7523 -0.2353 0.0800  0.2656  303 PHE C N   
8210  C CA  . PHE C 263 ? 0.9069 1.0533 0.7537 -0.2309 0.0786  0.2656  303 PHE C CA  
8211  C C   . PHE C 263 ? 1.0159 1.1663 0.8540 -0.2111 0.0846  0.2532  303 PHE C C   
8212  O O   . PHE C 263 ? 1.0813 1.2298 0.9352 -0.1973 0.0781  0.2401  303 PHE C O   
8213  C CB  . PHE C 263 ? 0.9113 1.0103 0.7374 -0.2363 0.0577  0.2689  303 PHE C CB  
8214  C CG  . PHE C 263 ? 0.9621 1.0504 0.7922 -0.2544 0.0496  0.2793  303 PHE C CG  
8215  C CD1 . PHE C 263 ? 0.9992 1.0924 0.8544 -0.2627 0.0410  0.2809  303 PHE C CD1 
8216  C CD2 . PHE C 263 ? 0.9946 1.0663 0.8021 -0.2631 0.0496  0.2874  303 PHE C CD2 
8217  C CE1 . PHE C 263 ? 0.9955 1.0777 0.8530 -0.2796 0.0324  0.2901  303 PHE C CE1 
8218  C CE2 . PHE C 263 ? 1.0280 1.0893 0.8384 -0.2801 0.0416  0.2971  303 PHE C CE2 
8219  C CZ  . PHE C 263 ? 1.0094 1.0761 0.8448 -0.2884 0.0329  0.2983  303 PHE C CZ  
8220  N N   . LEU C 264 ? 1.0212 1.1730 0.8351 -0.2065 0.0953  0.2533  304 LEU C N   
8221  C CA  . LEU C 264 ? 0.9663 1.1180 0.7704 -0.1855 0.1001  0.2383  304 LEU C CA  
8222  C C   . LEU C 264 ? 0.9157 1.0244 0.6886 -0.1795 0.0850  0.2351  304 LEU C C   
8223  O O   . LEU C 264 ? 0.8267 0.9141 0.5725 -0.1904 0.0810  0.2463  304 LEU C O   
8224  C CB  . LEU C 264 ? 1.0099 1.1895 0.8048 -0.1830 0.1212  0.2395  304 LEU C CB  
8225  C CG  . LEU C 264 ? 1.0046 1.2292 0.8300 -0.1757 0.1385  0.2335  304 LEU C CG  
8226  C CD1 . LEU C 264 ? 1.0611 1.3083 0.9219 -0.1888 0.1383  0.2413  304 LEU C CD1 
8227  C CD2 . LEU C 264 ? 1.0313 1.2737 0.8427 -0.1709 0.1580  0.2324  304 LEU C CD2 
8228  N N   . LEU C 265 ? 0.8527 0.9493 0.6303 -0.1626 0.0764  0.2204  305 LEU C N   
8229  C CA  . LEU C 265 ? 0.8873 0.9460 0.6398 -0.1557 0.0616  0.2167  305 LEU C CA  
8230  C C   . LEU C 265 ? 0.9093 0.9646 0.6326 -0.1490 0.0686  0.2147  305 LEU C C   
8231  O O   . LEU C 265 ? 0.8956 0.9732 0.6234 -0.1382 0.0811  0.2056  305 LEU C O   
8232  C CB  . LEU C 265 ? 0.7926 0.8420 0.5607 -0.1400 0.0512  0.2021  305 LEU C CB  
8233  C CG  . LEU C 265 ? 0.8025 0.8451 0.5925 -0.1450 0.0404  0.2030  305 LEU C CG  
8234  C CD1 . LEU C 265 ? 0.7257 0.7688 0.5336 -0.1285 0.0356  0.1876  305 LEU C CD1 
8235  C CD2 . LEU C 265 ? 0.8675 0.8736 0.6389 -0.1541 0.0247  0.2119  305 LEU C CD2 
8236  N N   . PRO C 266 ? 0.9589 0.9857 0.6509 -0.1550 0.0605  0.2230  306 PRO C N   
8237  C CA  . PRO C 266 ? 1.0029 1.0226 0.6640 -0.1484 0.0649  0.2208  306 PRO C CA  
8238  C C   . PRO C 266 ? 1.0772 1.0930 0.7408 -0.1284 0.0604  0.2036  306 PRO C C   
8239  O O   . PRO C 266 ? 1.1296 1.1246 0.7987 -0.1213 0.0448  0.1977  306 PRO C O   
8240  C CB  . PRO C 266 ? 0.9812 0.9644 0.6120 -0.1578 0.0509  0.2324  306 PRO C CB  
8241  C CG  . PRO C 266 ? 1.0004 0.9802 0.6439 -0.1742 0.0463  0.2445  306 PRO C CG  
8242  C CD  . PRO C 266 ? 0.9718 0.9698 0.6534 -0.1685 0.0462  0.2352  306 PRO C CD  
8243  N N   . PRO C 267 ? 1.1552 1.1906 0.8149 -0.1190 0.0739  0.1953  307 PRO C N   
8244  C CA  . PRO C 267 ? 1.1149 1.1496 0.7815 -0.1008 0.0702  0.1785  307 PRO C CA  
8245  C C   . PRO C 267 ? 1.1411 1.1430 0.7874 -0.0938 0.0528  0.1747  307 PRO C C   
8246  O O   . PRO C 267 ? 1.0090 1.0065 0.6683 -0.0814 0.0448  0.1627  307 PRO C O   
8247  C CB  . PRO C 267 ? 1.0868 1.1438 0.7440 -0.0945 0.0882  0.1730  307 PRO C CB  
8248  C CG  . PRO C 267 ? 1.1303 1.2123 0.7944 -0.1079 0.1040  0.1850  307 PRO C CG  
8249  C CD  . PRO C 267 ? 1.1656 1.2265 0.8170 -0.1244 0.0940  0.2006  307 PRO C CD  
8250  N N   . GLU C 268 ? 1.2133 1.1925 0.8291 -0.1016 0.0462  0.1850  308 GLU C N   
8251  C CA  . GLU C 268 ? 1.2204 1.1685 0.8198 -0.0953 0.0278  0.1825  308 GLU C CA  
8252  C C   . GLU C 268 ? 1.1148 1.0457 0.7310 -0.0968 0.0122  0.1849  308 GLU C C   
8253  O O   . GLU C 268 ? 1.0845 0.9935 0.6953 -0.0890 -0.0032 0.1809  308 GLU C O   
8254  C CB  . GLU C 268 ? 1.2385 1.1665 0.7976 -0.1022 0.0250  0.1927  308 GLU C CB  
8255  C CG  . GLU C 268 ? 1.3091 1.2113 0.8561 -0.1143 0.0126  0.2071  308 GLU C CG  
8256  C CD  . GLU C 268 ? 1.4097 1.3223 0.9519 -0.1321 0.0246  0.2219  308 GLU C CD  
8257  O OE1 . GLU C 268 ? 1.3600 1.2986 0.9301 -0.1361 0.0357  0.2214  308 GLU C OE1 
8258  O OE2 . GLU C 268 ? 1.4141 1.3105 0.9315 -0.1395 0.0228  0.2314  308 GLU C OE2 
8259  N N   . LEU C 269 ? 1.0147 0.9551 0.6513 -0.1063 0.0157  0.1909  309 LEU C N   
8260  C CA  . LEU C 269 ? 0.9122 0.8370 0.5657 -0.1059 0.0019  0.1908  309 LEU C CA  
8261  C C   . LEU C 269 ? 0.8756 0.8135 0.5591 -0.0934 0.0017  0.1768  309 LEU C C   
8262  O O   . LEU C 269 ? 0.8550 0.7773 0.5490 -0.0884 -0.0107 0.1735  309 LEU C O   
8263  C CB  . LEU C 269 ? 0.9054 0.8314 0.5665 -0.1221 0.0036  0.2032  309 LEU C CB  
8264  C CG  . LEU C 269 ? 1.0971 0.9969 0.7320 -0.1358 -0.0044 0.2187  309 LEU C CG  
8265  C CD1 . LEU C 269 ? 1.0986 0.9906 0.7478 -0.1471 -0.0105 0.2262  309 LEU C CD1 
8266  C CD2 . LEU C 269 ? 1.1342 1.0020 0.7460 -0.1276 -0.0203 0.2176  309 LEU C CD2 
8267  N N   . VAL C 270 ? 0.8135 0.7786 0.5096 -0.0878 0.0152  0.1687  310 VAL C N   
8268  C CA  . VAL C 270 ? 0.8370 0.8163 0.5619 -0.0775 0.0164  0.1564  310 VAL C CA  
8269  C C   . VAL C 270 ? 0.7728 0.7476 0.4913 -0.0631 0.0127  0.1445  310 VAL C C   
8270  O O   . VAL C 270 ? 0.8206 0.8094 0.5327 -0.0580 0.0226  0.1388  310 VAL C O   
8271  C CB  . VAL C 270 ? 0.7701 0.7813 0.5147 -0.0804 0.0323  0.1554  310 VAL C CB  
8272  C CG1 . VAL C 270 ? 0.7889 0.8101 0.5637 -0.0727 0.0306  0.1457  310 VAL C CG1 
8273  C CG2 . VAL C 270 ? 0.8046 0.8220 0.5490 -0.0972 0.0373  0.1696  310 VAL C CG2 
8274  N N   . LEU C 271 ? 0.7134 0.6684 0.4338 -0.0562 -0.0018 0.1406  311 LEU C N   
8275  C CA  . LEU C 271 ? 0.7523 0.7024 0.4688 -0.0438 -0.0075 0.1301  311 LEU C CA  
8276  C C   . LEU C 271 ? 0.7084 0.6764 0.4503 -0.0346 -0.0021 0.1179  311 LEU C C   
8277  O O   . LEU C 271 ? 0.6818 0.6522 0.4461 -0.0335 -0.0045 0.1158  311 LEU C O   
8278  C CB  . LEU C 271 ? 0.7706 0.6958 0.4828 -0.0397 -0.0247 0.1310  311 LEU C CB  
8279  C CG  . LEU C 271 ? 0.7779 0.6984 0.4881 -0.0279 -0.0323 0.1212  311 LEU C CG  
8280  C CD1 . LEU C 271 ? 0.6691 0.5910 0.3536 -0.0278 -0.0279 0.1205  311 LEU C CD1 
8281  C CD2 . LEU C 271 ? 0.8598 0.7582 0.5680 -0.0240 -0.0491 0.1234  311 LEU C CD2 
8282  N N   . GLU C 272 ? 0.6042 0.5828 0.3407 -0.0279 0.0046  0.1098  312 GLU C N   
8283  C CA  . GLU C 272 ? 0.5358 0.5295 0.2933 -0.0190 0.0095  0.0983  312 GLU C CA  
8284  C C   . GLU C 272 ? 0.6783 0.6630 0.4298 -0.0090 0.0016  0.0887  312 GLU C C   
8285  O O   . GLU C 272 ? 0.6586 0.6302 0.3866 -0.0087 -0.0043 0.0901  312 GLU C O   
8286  C CB  . GLU C 272 ? 0.6756 0.6924 0.4358 -0.0196 0.0259  0.0964  312 GLU C CB  
8287  C CG  . GLU C 272 ? 0.8141 0.8462 0.5918 -0.0280 0.0336  0.1034  312 GLU C CG  
8288  C CD  . GLU C 272 ? 0.9478 1.0052 0.7295 -0.0276 0.0501  0.1019  312 GLU C CD  
8289  O OE1 . GLU C 272 ? 0.9603 1.0254 0.7307 -0.0364 0.0587  0.1110  312 GLU C OE1 
8290  O OE2 . GLU C 272 ? 0.8970 0.9665 0.6929 -0.0182 0.0547  0.0917  312 GLU C OE2 
8291  N N   . VAL C 273 ? 0.6533 0.6449 0.4260 -0.0015 0.0009  0.0793  313 VAL C N   
8292  C CA  . VAL C 273 ? 0.6682 0.6532 0.4402 0.0073  -0.0067 0.0699  313 VAL C CA  
8293  C C   . VAL C 273 ? 0.7422 0.7415 0.5203 0.0134  0.0029  0.0601  313 VAL C C   
8294  O O   . VAL C 273 ? 0.7976 0.8086 0.5982 0.0156  0.0077  0.0565  313 VAL C O   
8295  C CB  . VAL C 273 ? 0.6539 0.6317 0.4457 0.0108  -0.0177 0.0678  313 VAL C CB  
8296  C CG1 . VAL C 273 ? 0.6448 0.6184 0.4385 0.0186  -0.0254 0.0586  313 VAL C CG1 
8297  C CG2 . VAL C 273 ? 0.5298 0.4924 0.3154 0.0061  -0.0271 0.0772  313 VAL C CG2 
8298  N N   . PRO C 274 ? 0.6607 0.6579 0.4181 0.0167  0.0055  0.0555  314 PRO C N   
8299  C CA  . PRO C 274 ? 0.5398 0.5466 0.3017 0.0243  0.0127  0.0449  314 PRO C CA  
8300  C C   . PRO C 274 ? 0.5433 0.5440 0.3206 0.0302  0.0026  0.0369  314 PRO C C   
8301  O O   . PRO C 274 ? 0.5553 0.5426 0.3287 0.0301  -0.0102 0.0375  314 PRO C O   
8302  C CB  . PRO C 274 ? 0.5787 0.5791 0.3090 0.0260  0.0156  0.0427  314 PRO C CB  
8303  C CG  . PRO C 274 ? 0.7446 0.7269 0.4581 0.0218  0.0026  0.0486  314 PRO C CG  
8304  C CD  . PRO C 274 ? 0.6878 0.6702 0.4156 0.0148  -0.0006 0.0588  314 PRO C CD  
8305  N N   . LEU C 275 ? 0.4805 0.4916 0.2765 0.0349  0.0080  0.0303  315 LEU C N   
8306  C CA  . LEU C 275 ? 0.4687 0.4755 0.2821 0.0390  -0.0004 0.0242  315 LEU C CA  
8307  C C   . LEU C 275 ? 0.5318 0.5315 0.3336 0.0450  -0.0036 0.0144  315 LEU C C   
8308  O O   . LEU C 275 ? 0.5341 0.5390 0.3281 0.0494  0.0053  0.0087  315 LEU C O   
8309  C CB  . LEU C 275 ? 0.4720 0.4911 0.3110 0.0402  0.0055  0.0228  315 LEU C CB  
8310  C CG  . LEU C 275 ? 0.5711 0.5938 0.4211 0.0336  0.0061  0.0322  315 LEU C CG  
8311  C CD1 . LEU C 275 ? 0.5512 0.5843 0.4246 0.0345  0.0105  0.0308  315 LEU C CD1 
8312  C CD2 . LEU C 275 ? 0.5778 0.5870 0.4277 0.0314  -0.0060 0.0363  315 LEU C CD2 
8313  N N   . GLU C 276 ? 0.5244 0.5122 0.3254 0.0454  -0.0166 0.0124  316 GLU C N   
8314  C CA  . GLU C 276 ? 0.5628 0.5422 0.3568 0.0500  -0.0225 0.0031  316 GLU C CA  
8315  C C   . GLU C 276 ? 0.5764 0.5537 0.3926 0.0500  -0.0325 0.0015  316 GLU C C   
8316  O O   . GLU C 276 ? 0.5091 0.4898 0.3421 0.0473  -0.0354 0.0074  316 GLU C O   
8317  C CB  . GLU C 276 ? 0.6498 0.6155 0.4141 0.0493  -0.0295 0.0025  316 GLU C CB  
8318  C CG  . GLU C 276 ? 0.7112 0.6690 0.4724 0.0447  -0.0414 0.0102  316 GLU C CG  
8319  C CD  . GLU C 276 ? 0.8048 0.7478 0.5349 0.0441  -0.0494 0.0095  316 GLU C CD  
8320  O OE1 . GLU C 276 ? 0.6697 0.6108 0.3748 0.0445  -0.0408 0.0091  316 GLU C OE1 
8321  O OE2 . GLU C 276 ? 0.7458 0.6795 0.4769 0.0433  -0.0644 0.0093  316 GLU C OE2 
8322  N N   . HIS C 277 ? 0.5425 0.5138 0.3585 0.0530  -0.0376 -0.0066 317 HIS C N   
8323  C CA  . HIS C 277 ? 0.4714 0.4418 0.3084 0.0525  -0.0462 -0.0084 317 HIS C CA  
8324  C C   . HIS C 277 ? 0.5535 0.5125 0.3815 0.0510  -0.0607 -0.0102 317 HIS C C   
8325  O O   . HIS C 277 ? 0.5913 0.5400 0.3950 0.0520  -0.0635 -0.0144 317 HIS C O   
8326  C CB  . HIS C 277 ? 0.5322 0.5050 0.3797 0.0561  -0.0411 -0.0156 317 HIS C CB  
8327  C CG  . HIS C 277 ? 0.5489 0.5228 0.4196 0.0546  -0.0475 -0.0163 317 HIS C CG  
8328  N ND1 . HIS C 277 ? 0.5233 0.4890 0.3947 0.0529  -0.0593 -0.0194 317 HIS C ND1 
8329  C CD2 . HIS C 277 ? 0.5229 0.5052 0.4164 0.0542  -0.0436 -0.0137 317 HIS C CD2 
8330  C CE1 . HIS C 277 ? 0.5204 0.4911 0.4153 0.0514  -0.0614 -0.0185 317 HIS C CE1 
8331  N NE2 . HIS C 277 ? 0.4662 0.4462 0.3736 0.0524  -0.0518 -0.0152 317 HIS C NE2 
8332  N N   . PRO C 278 ? 0.5391 0.4997 0.3857 0.0486  -0.0703 -0.0069 318 PRO C N   
8333  C CA  . PRO C 278 ? 0.6193 0.5711 0.4598 0.0466  -0.0855 -0.0075 318 PRO C CA  
8334  C C   . PRO C 278 ? 0.5971 0.5393 0.4283 0.0469  -0.0911 -0.0162 318 PRO C C   
8335  O O   . PRO C 278 ? 0.6113 0.5424 0.4254 0.0453  -0.1026 -0.0178 318 PRO C O   
8336  C CB  . PRO C 278 ? 0.5680 0.5281 0.4372 0.0451  -0.0917 -0.0028 318 PRO C CB  
8337  C CG  . PRO C 278 ? 0.5616 0.5319 0.4502 0.0465  -0.0798 -0.0025 318 PRO C CG  
8338  C CD  . PRO C 278 ? 0.5345 0.5053 0.4078 0.0480  -0.0679 -0.0020 318 PRO C CD  
8339  N N   . THR C 279 ? 0.5147 0.4587 0.3547 0.0488  -0.0846 -0.0218 319 THR C N   
8340  C CA  . THR C 279 ? 0.6027 0.5351 0.4344 0.0487  -0.0914 -0.0300 319 THR C CA  
8341  C C   . THR C 279 ? 0.7150 0.6429 0.5348 0.0539  -0.0807 -0.0373 319 THR C C   
8342  O O   . THR C 279 ? 0.7481 0.6619 0.5521 0.0550  -0.0860 -0.0450 319 THR C O   
8343  C CB  . THR C 279 ? 0.5834 0.5198 0.4418 0.0449  -0.0990 -0.0297 319 THR C CB  
8344  O OG1 . THR C 279 ? 0.6437 0.5923 0.5246 0.0461  -0.0883 -0.0272 319 THR C OG1 
8345  C CG2 . THR C 279 ? 0.5600 0.5001 0.4297 0.0405  -0.1119 -0.0238 319 THR C CG2 
8346  N N   . LEU C 280 ? 0.6906 0.6297 0.5177 0.0572  -0.0667 -0.0354 320 LEU C N   
8347  C CA  . LEU C 280 ? 0.5639 0.5015 0.3819 0.0633  -0.0559 -0.0418 320 LEU C CA  
8348  C C   . LEU C 280 ? 0.6513 0.5869 0.4424 0.0665  -0.0494 -0.0423 320 LEU C C   
8349  O O   . LEU C 280 ? 0.5504 0.4979 0.3433 0.0667  -0.0395 -0.0365 320 LEU C O   
8350  C CB  . LEU C 280 ? 0.5436 0.4955 0.3848 0.0648  -0.0453 -0.0389 320 LEU C CB  
8351  C CG  . LEU C 280 ? 0.5529 0.5063 0.4187 0.0618  -0.0504 -0.0383 320 LEU C CG  
8352  C CD1 . LEU C 280 ? 0.4593 0.4255 0.3447 0.0631  -0.0403 -0.0348 320 LEU C CD1 
8353  C CD2 . LEU C 280 ? 0.5709 0.5101 0.4305 0.0630  -0.0565 -0.0466 320 LEU C CD2 
8354  N N   . GLU C 281 ? 0.6468 0.5661 0.4114 0.0684  -0.0553 -0.0490 321 GLU C N   
8355  C CA  . GLU C 281 ? 0.7287 0.6437 0.4635 0.0709  -0.0502 -0.0493 321 GLU C CA  
8356  C C   . GLU C 281 ? 0.6379 0.5652 0.3705 0.0770  -0.0322 -0.0498 321 GLU C C   
8357  O O   . GLU C 281 ? 0.6587 0.5909 0.3760 0.0770  -0.0245 -0.0457 321 GLU C O   
8358  C CB  . GLU C 281 ? 0.8683 0.7614 0.5733 0.0733  -0.0590 -0.0584 321 GLU C CB  
8359  C CG  . GLU C 281 ? 1.1094 0.9900 0.8150 0.0667  -0.0784 -0.0582 321 GLU C CG  
8360  C CD  . GLU C 281 ? 1.3164 1.1743 0.9852 0.0678  -0.0877 -0.0651 321 GLU C CD  
8361  O OE1 . GLU C 281 ? 1.3410 1.1888 0.9868 0.0750  -0.0803 -0.0737 321 GLU C OE1 
8362  O OE2 . GLU C 281 ? 1.3670 1.2168 1.0294 0.0619  -0.1026 -0.0621 321 GLU C OE2 
8363  N N   . TRP C 282 ? 0.5999 0.5323 0.3473 0.0820  -0.0256 -0.0545 322 TRP C N   
8364  C CA  . TRP C 282 ? 0.6579 0.6034 0.4061 0.0887  -0.0092 -0.0556 322 TRP C CA  
8365  C C   . TRP C 282 ? 0.6063 0.5730 0.3767 0.0848  -0.0008 -0.0456 322 TRP C C   
8366  O O   . TRP C 282 ? 0.5974 0.5780 0.3693 0.0887  0.0127  -0.0447 322 TRP C O   
8367  C CB  . TRP C 282 ? 0.6198 0.5617 0.3763 0.0960  -0.0071 -0.0641 322 TRP C CB  
8368  C CG  . TRP C 282 ? 0.6402 0.5816 0.4228 0.0915  -0.0156 -0.0624 322 TRP C CG  
8369  C CD1 . TRP C 282 ? 0.6868 0.6118 0.4692 0.0893  -0.0283 -0.0671 322 TRP C CD1 
8370  C CD2 . TRP C 282 ? 0.6106 0.5683 0.4222 0.0880  -0.0119 -0.0551 322 TRP C CD2 
8371  N NE1 . TRP C 282 ? 0.5703 0.5017 0.3803 0.0847  -0.0316 -0.0629 322 TRP C NE1 
8372  C CE2 . TRP C 282 ? 0.6062 0.5567 0.4334 0.0843  -0.0218 -0.0559 322 TRP C CE2 
8373  C CE3 . TRP C 282 ? 0.5122 0.4890 0.3373 0.0871  -0.0015 -0.0480 322 TRP C CE3 
8374  C CZ2 . TRP C 282 ? 0.5168 0.4781 0.3706 0.0808  -0.0207 -0.0502 322 TRP C CZ2 
8375  C CZ3 . TRP C 282 ? 0.5845 0.5707 0.4359 0.0832  -0.0019 -0.0425 322 TRP C CZ3 
8376  C CH2 . TRP C 282 ? 0.5233 0.5014 0.3878 0.0806  -0.0111 -0.0439 322 TRP C CH2 
8377  N N   . PHE C 283 ? 0.5301 0.4997 0.3182 0.0773  -0.0085 -0.0384 323 PHE C N   
8378  C CA  . PHE C 283 ? 0.5850 0.5715 0.3928 0.0735  -0.0016 -0.0295 323 PHE C CA  
8379  C C   . PHE C 283 ? 0.5278 0.5219 0.3208 0.0717  0.0071  -0.0236 323 PHE C C   
8380  O O   . PHE C 283 ? 0.5973 0.6073 0.4001 0.0719  0.0184  -0.0197 323 PHE C O   
8381  C CB  . PHE C 283 ? 0.5249 0.5103 0.3505 0.0669  -0.0117 -0.0234 323 PHE C CB  
8382  C CG  . PHE C 283 ? 0.5149 0.5142 0.3636 0.0641  -0.0062 -0.0166 323 PHE C CG  
8383  C CD1 . PHE C 283 ? 0.5419 0.5491 0.3890 0.0598  -0.0013 -0.0082 323 PHE C CD1 
8384  C CD2 . PHE C 283 ? 0.4050 0.4076 0.2755 0.0651  -0.0066 -0.0183 323 PHE C CD2 
8385  C CE1 . PHE C 283 ? 0.4776 0.4950 0.3441 0.0567  0.0024  -0.0021 323 PHE C CE1 
8386  C CE2 . PHE C 283 ? 0.4186 0.4318 0.3077 0.0625  -0.0022 -0.0123 323 PHE C CE2 
8387  C CZ  . PHE C 283 ? 0.4768 0.4970 0.3639 0.0584  0.0019  -0.0046 323 PHE C CZ  
8388  N N   . ALA C 284 ? 0.5109 0.4939 0.2795 0.0694  0.0018  -0.0226 324 ALA C N   
8389  C CA  . ALA C 284 ? 0.5130 0.5020 0.2657 0.0666  0.0099  -0.0159 324 ALA C CA  
8390  C C   . ALA C 284 ? 0.5961 0.5972 0.3426 0.0726  0.0260  -0.0192 324 ALA C C   
8391  O O   . ALA C 284 ? 0.5594 0.5745 0.3067 0.0695  0.0364  -0.0119 324 ALA C O   
8392  C CB  . ALA C 284 ? 0.6970 0.6693 0.4200 0.0644  0.0013  -0.0156 324 ALA C CB  
8393  N N   . ALA C 285 ? 0.5946 0.5905 0.3354 0.0814  0.0281  -0.0299 325 ALA C N   
8394  C CA  . ALA C 285 ? 0.5938 0.6008 0.3271 0.0892  0.0435  -0.0340 325 ALA C CA  
8395  C C   . ALA C 285 ? 0.5930 0.6226 0.3561 0.0902  0.0536  -0.0305 325 ALA C C   
8396  O O   . ALA C 285 ? 0.5990 0.6439 0.3613 0.0956  0.0677  -0.0313 325 ALA C O   
8397  C CB  . ALA C 285 ? 0.5712 0.5630 0.2884 0.0993  0.0417  -0.0471 325 ALA C CB  
8398  N N   . LEU C 286 ? 0.5442 0.5771 0.3334 0.0852  0.0467  -0.0263 326 LEU C N   
8399  C CA  . LEU C 286 ? 0.5458 0.5990 0.3616 0.0846  0.0546  -0.0217 326 LEU C CA  
8400  C C   . LEU C 286 ? 0.5720 0.6408 0.3889 0.0772  0.0628  -0.0109 326 LEU C C   
8401  O O   . LEU C 286 ? 0.5596 0.6478 0.3957 0.0766  0.0713  -0.0068 326 LEU C O   
8402  C CB  . LEU C 286 ? 0.4916 0.5416 0.3313 0.0810  0.0448  -0.0201 326 LEU C CB  
8403  C CG  . LEU C 286 ? 0.5498 0.5859 0.3918 0.0872  0.0372  -0.0297 326 LEU C CG  
8404  C CD1 . LEU C 286 ? 0.5160 0.5495 0.3801 0.0823  0.0285  -0.0267 326 LEU C CD1 
8405  C CD2 . LEU C 286 ? 0.6263 0.6693 0.4715 0.0975  0.0459  -0.0370 326 LEU C CD2 
8406  N N   . GLY C 287 ? 0.5568 0.6168 0.3534 0.0709  0.0596  -0.0057 327 GLY C N   
8407  C CA  . GLY C 287 ? 0.5716 0.6434 0.3650 0.0630  0.0671  0.0051  327 GLY C CA  
8408  C C   . GLY C 287 ? 0.6070 0.6847 0.4223 0.0537  0.0627  0.0147  327 GLY C C   
8409  O O   . GLY C 287 ? 0.5833 0.6738 0.4017 0.0467  0.0699  0.0239  327 GLY C O   
8410  N N   . LEU C 288 ? 0.5675 0.6358 0.3977 0.0532  0.0515  0.0130  328 LEU C N   
8411  C CA  . LEU C 288 ? 0.6146 0.6858 0.4635 0.0455  0.0471  0.0212  328 LEU C CA  
8412  C C   . LEU C 288 ? 0.5897 0.6505 0.4245 0.0371  0.0411  0.0300  328 LEU C C   
8413  O O   . LEU C 288 ? 0.6275 0.6740 0.4419 0.0377  0.0350  0.0285  328 LEU C O   
8414  C CB  . LEU C 288 ? 0.5374 0.6008 0.4038 0.0481  0.0377  0.0166  328 LEU C CB  
8415  C CG  . LEU C 288 ? 0.5268 0.5958 0.4030 0.0570  0.0416  0.0073  328 LEU C CG  
8416  C CD1 . LEU C 288 ? 0.4832 0.5420 0.3729 0.0590  0.0320  0.0029  328 LEU C CD1 
8417  C CD2 . LEU C 288 ? 0.4777 0.5672 0.3704 0.0571  0.0519  0.0103  328 LEU C CD2 
8418  N N   . ARG C 289 ? 0.4895 0.5567 0.3343 0.0289  0.0425  0.0395  329 ARG C N   
8419  C CA  . ARG C 289 ? 0.5472 0.6035 0.3796 0.0205  0.0366  0.0489  329 ARG C CA  
8420  C C   . ARG C 289 ? 0.6449 0.7005 0.4962 0.0147  0.0317  0.0549  329 ARG C C   
8421  O O   . ARG C 289 ? 0.5677 0.6348 0.4394 0.0154  0.0352  0.0535  329 ARG C O   
8422  C CB  . ARG C 289 ? 0.6134 0.6775 0.4288 0.0145  0.0463  0.0563  329 ARG C CB  
8423  C CG  . ARG C 289 ? 0.7973 0.8679 0.5960 0.0212  0.0562  0.0499  329 ARG C CG  
8424  C CD  . ARG C 289 ? 0.7509 0.8380 0.5419 0.0156  0.0703  0.0574  329 ARG C CD  
8425  N NE  . ARG C 289 ? 0.8861 0.9636 0.6608 0.0048  0.0669  0.0689  329 ARG C NE  
8426  C CZ  . ARG C 289 ? 0.9052 0.9661 0.6507 0.0040  0.0626  0.0702  329 ARG C CZ  
8427  N NH1 . ARG C 289 ? 0.9324 0.9848 0.6621 0.0131  0.0610  0.0602  329 ARG C NH1 
8428  N NH2 . ARG C 289 ? 0.8923 0.9435 0.6232 -0.0061 0.0590  0.0815  329 ARG C NH2 
8429  N N   . TRP C 290 ? 0.6433 0.6840 0.4864 0.0092  0.0228  0.0616  330 TRP C N   
8430  C CA  . TRP C 290 ? 0.6098 0.6482 0.4646 0.0021  0.0194  0.0692  330 TRP C CA  
8431  C C   . TRP C 290 ? 0.6142 0.6379 0.4508 -0.0052 0.0135  0.0787  330 TRP C C   
8432  O O   . TRP C 290 ? 0.5960 0.6103 0.4125 -0.0039 0.0104  0.0788  330 TRP C O   
8433  C CB  . TRP C 290 ? 0.4819 0.5136 0.3546 0.0066  0.0117  0.0644  330 TRP C CB  
8434  C CG  . TRP C 290 ? 0.4800 0.5155 0.3678 0.0008  0.0123  0.0694  330 TRP C CG  
8435  C CD1 . TRP C 290 ? 0.5266 0.5487 0.4139 -0.0047 0.0050  0.0760  330 TRP C CD1 
8436  C CD2 . TRP C 290 ? 0.4193 0.4722 0.3234 -0.0001 0.0199  0.0684  330 TRP C CD2 
8437  N NE1 . TRP C 290 ? 0.5288 0.5577 0.4302 -0.0096 0.0073  0.0789  330 TRP C NE1 
8438  C CE2 . TRP C 290 ? 0.4546 0.5033 0.3674 -0.0071 0.0161  0.0746  330 TRP C CE2 
8439  C CE3 . TRP C 290 ? 0.4292 0.4999 0.3413 0.0049  0.0289  0.0627  330 TRP C CE3 
8440  C CZ2 . TRP C 290 ? 0.4447 0.5073 0.3745 -0.0101 0.0203  0.0756  330 TRP C CZ2 
8441  C CZ3 . TRP C 290 ? 0.4545 0.5401 0.3850 0.0028  0.0335  0.0638  330 TRP C CZ3 
8442  C CH2 . TRP C 290 ? 0.4538 0.5356 0.3932 -0.0050 0.0288  0.0704  330 TRP C CH2 
8443  N N   . TYR C 291 ? 0.5337 0.5539 0.3763 -0.0132 0.0112  0.0868  331 TYR C N   
8444  C CA  . TYR C 291 ? 0.6283 0.6336 0.4538 -0.0214 0.0057  0.0971  331 TYR C CA  
8445  C C   . TYR C 291 ? 0.6368 0.6209 0.4632 -0.0185 -0.0078 0.0972  331 TYR C C   
8446  O O   . TYR C 291 ? 0.5958 0.5790 0.4394 -0.0134 -0.0113 0.0918  331 TYR C O   
8447  C CB  . TYR C 291 ? 0.5869 0.6003 0.4161 -0.0332 0.0115  0.1069  331 TYR C CB  
8448  C CG  . TYR C 291 ? 0.5742 0.5937 0.4268 -0.0346 0.0110  0.1058  331 TYR C CG  
8449  C CD1 . TYR C 291 ? 0.5545 0.5559 0.4101 -0.0371 0.0007  0.1089  331 TYR C CD1 
8450  C CD2 . TYR C 291 ? 0.5980 0.6403 0.4685 -0.0328 0.0204  0.1016  331 TYR C CD2 
8451  C CE1 . TYR C 291 ? 0.5938 0.5985 0.4679 -0.0385 -0.0004 0.1076  331 TYR C CE1 
8452  C CE2 . TYR C 291 ? 0.5439 0.5906 0.4345 -0.0344 0.0187  0.1009  331 TYR C CE2 
8453  C CZ  . TYR C 291 ? 0.5405 0.5678 0.4317 -0.0375 0.0083  0.1039  331 TYR C CZ  
8454  O OH  . TYR C 291 ? 0.5372 0.5669 0.4454 -0.0392 0.0061  0.1029  331 TYR C OH  
8455  N N   . ALA C 292 ? 0.5376 0.5045 0.3444 -0.0216 -0.0153 0.1037  332 ALA C N   
8456  C CA  . ALA C 292 ? 0.6196 0.5661 0.4252 -0.0174 -0.0285 0.1042  332 ALA C CA  
8457  C C   . ALA C 292 ? 0.6662 0.6041 0.4830 -0.0209 -0.0324 0.1078  332 ALA C C   
8458  O O   . ALA C 292 ? 0.6008 0.5302 0.4282 -0.0138 -0.0392 0.1033  332 ALA C O   
8459  C CB  . ALA C 292 ? 0.6240 0.5536 0.4044 -0.0206 -0.0357 0.1116  332 ALA C CB  
8460  N N   . LEU C 293 ? 0.6057 0.5455 0.4198 -0.0318 -0.0281 0.1160  333 LEU C N   
8461  C CA  . LEU C 293 ? 0.5901 0.5129 0.4050 -0.0371 -0.0354 0.1220  333 LEU C CA  
8462  C C   . LEU C 293 ? 0.5767 0.5098 0.4111 -0.0396 -0.0310 0.1196  333 LEU C C   
8463  O O   . LEU C 293 ? 0.5598 0.5085 0.3987 -0.0484 -0.0230 0.1237  333 LEU C O   
8464  C CB  . LEU C 293 ? 0.6681 0.5804 0.4634 -0.0497 -0.0367 0.1347  333 LEU C CB  
8465  C CG  . LEU C 293 ? 0.6754 0.5636 0.4662 -0.0551 -0.0468 0.1415  333 LEU C CG  
8466  C CD1 . LEU C 293 ? 0.7547 0.6206 0.5403 -0.0442 -0.0589 0.1380  333 LEU C CD1 
8467  C CD2 . LEU C 293 ? 0.5757 0.4555 0.3479 -0.0698 -0.0469 0.1547  333 LEU C CD2 
8468  N N   . PRO C 294 ? 0.5884 0.5138 0.4348 -0.0321 -0.0362 0.1134  334 PRO C N   
8469  C CA  . PRO C 294 ? 0.5465 0.4760 0.4073 -0.0355 -0.0344 0.1123  334 PRO C CA  
8470  C C   . PRO C 294 ? 0.5736 0.4830 0.4251 -0.0454 -0.0417 0.1213  334 PRO C C   
8471  O O   . PRO C 294 ? 0.6102 0.4958 0.4538 -0.0414 -0.0511 0.1216  334 PRO C O   
8472  C CB  . PRO C 294 ? 0.5112 0.4375 0.3840 -0.0231 -0.0372 0.1022  334 PRO C CB  
8473  C CG  . PRO C 294 ? 0.5992 0.5095 0.4617 -0.0157 -0.0449 0.1016  334 PRO C CG  
8474  C CD  . PRO C 294 ? 0.6373 0.5494 0.4838 -0.0204 -0.0441 0.1075  334 PRO C CD  
8475  N N   . ALA C 295 ? 0.5750 0.4937 0.4273 -0.0583 -0.0374 0.1288  335 ALA C N   
8476  C CA  . ALA C 295 ? 0.6376 0.5376 0.4792 -0.0706 -0.0443 0.1391  335 ALA C CA  
8477  C C   . ALA C 295 ? 0.6478 0.5594 0.5043 -0.0795 -0.0418 0.1408  335 ALA C C   
8478  O O   . ALA C 295 ? 0.6184 0.5529 0.4824 -0.0884 -0.0336 0.1455  335 ALA C O   
8479  C CB  . ALA C 295 ? 0.6632 0.5622 0.4877 -0.0805 -0.0427 0.1496  335 ALA C CB  
8480  N N   . VAL C 296 ? 0.6256 0.5215 0.4860 -0.0766 -0.0490 0.1369  336 VAL C N   
8481  C CA  . VAL C 296 ? 0.7135 0.6175 0.5876 -0.0836 -0.0489 0.1372  336 VAL C CA  
8482  C C   . VAL C 296 ? 0.7010 0.5927 0.5667 -0.1008 -0.0549 0.1493  336 VAL C C   
8483  O O   . VAL C 296 ? 0.6657 0.5267 0.5141 -0.1032 -0.0650 0.1532  336 VAL C O   
8484  C CB  . VAL C 296 ? 0.6261 0.5161 0.5047 -0.0733 -0.0542 0.1279  336 VAL C CB  
8485  C CG1 . VAL C 296 ? 0.5860 0.4766 0.4736 -0.0819 -0.0575 0.1293  336 VAL C CG1 
8486  C CG2 . VAL C 296 ? 0.6447 0.5514 0.5348 -0.0588 -0.0471 0.1171  336 VAL C CG2 
8487  N N   . SER C 297 ? 0.6347 0.5503 0.5133 -0.1128 -0.0492 0.1552  337 SER C N   
8488  C CA  . SER C 297 ? 0.6272 0.5380 0.5002 -0.1316 -0.0529 0.1683  337 SER C CA  
8489  C C   . SER C 297 ? 0.7282 0.6468 0.6166 -0.1425 -0.0563 0.1712  337 SER C C   
8490  O O   . SER C 297 ? 0.8325 0.7558 0.7220 -0.1597 -0.0576 0.1827  337 SER C O   
8491  C CB  . SER C 297 ? 0.7177 0.6529 0.5907 -0.1388 -0.0418 0.1760  337 SER C CB  
8492  O OG  . SER C 297 ? 0.6502 0.6222 0.5445 -0.1345 -0.0295 0.1713  337 SER C OG  
8493  N N   . ASN C 298 ? 0.7230 0.6435 0.6232 -0.1339 -0.0582 0.1617  338 ASN C N   
8494  C CA  . ASN C 298 ? 0.7840 0.7129 0.6989 -0.1442 -0.0623 0.1644  338 ASN C CA  
8495  C C   . ASN C 298 ? 0.7676 0.6647 0.6736 -0.1416 -0.0752 0.1593  338 ASN C C   
8496  O O   . ASN C 298 ? 0.8142 0.7152 0.7309 -0.1486 -0.0803 0.1600  338 ASN C O   
8497  C CB  . ASN C 298 ? 0.7031 0.6700 0.6434 -0.1386 -0.0520 0.1591  338 ASN C CB  
8498  C CG  . ASN C 298 ? 0.6889 0.6536 0.6320 -0.1199 -0.0500 0.1454  338 ASN C CG  
8499  O OD1 . ASN C 298 ? 0.6965 0.6358 0.6240 -0.1101 -0.0542 0.1396  338 ASN C OD1 
8500  N ND2 . ASN C 298 ? 0.7906 0.7827 0.7541 -0.1149 -0.0435 0.1404  338 ASN C ND2 
8501  N N   . MET C 299 ? 0.7561 0.6217 0.6425 -0.1315 -0.0809 0.1544  339 MET C N   
8502  C CA  . MET C 299 ? 0.6212 0.4544 0.4960 -0.1276 -0.0921 0.1491  339 MET C CA  
8503  C C   . MET C 299 ? 0.7937 0.5936 0.6487 -0.1406 -0.1046 0.1581  339 MET C C   
8504  O O   . MET C 299 ? 0.8015 0.5984 0.6480 -0.1493 -0.1046 0.1674  339 MET C O   
8505  C CB  . MET C 299 ? 0.6100 0.4293 0.4767 -0.1075 -0.0905 0.1378  339 MET C CB  
8506  C CG  . MET C 299 ? 0.5138 0.3617 0.3987 -0.0949 -0.0797 0.1284  339 MET C CG  
8507  S SD  . MET C 299 ? 0.6949 0.5261 0.5725 -0.0735 -0.0790 0.1156  339 MET C SD  
8508  C CE  . MET C 299 ? 0.6750 0.4782 0.5436 -0.0739 -0.0891 0.1116  339 MET C CE  
8509  N N   . LEU C 300 ? 0.7860 0.5595 0.6324 -0.1426 -0.1157 0.1555  340 LEU C N   
8510  C CA  . LEU C 300 ? 0.7681 0.5053 0.5941 -0.1548 -0.1295 0.1629  340 LEU C CA  
8511  C C   . LEU C 300 ? 0.7754 0.4730 0.5779 -0.1402 -0.1361 0.1557  340 LEU C C   
8512  O O   . LEU C 300 ? 0.7914 0.4832 0.5936 -0.1249 -0.1347 0.1443  340 LEU C O   
8513  C CB  . LEU C 300 ? 0.8553 0.5873 0.6857 -0.1680 -0.1391 0.1653  340 LEU C CB  
8514  C CG  . LEU C 300 ? 0.8462 0.5387 0.6554 -0.1827 -0.1554 0.1727  340 LEU C CG  
8515  C CD1 . LEU C 300 ? 0.8342 0.5413 0.6580 -0.2029 -0.1613 0.1807  340 LEU C CD1 
8516  C CD2 . LEU C 300 ? 0.9111 0.5606 0.6971 -0.1701 -0.1651 0.1627  340 LEU C CD2 
8517  N N   . LEU C 301 ? 0.8416 0.5128 0.6246 -0.1447 -0.1428 0.1626  341 LEU C N   
8518  C CA  . LEU C 301 ? 0.9118 0.5435 0.6719 -0.1312 -0.1502 0.1570  341 LEU C CA  
8519  C C   . LEU C 301 ? 0.9818 0.5781 0.7250 -0.1381 -0.1642 0.1562  341 LEU C C   
8520  O O   . LEU C 301 ? 1.0517 0.6463 0.7932 -0.1554 -0.1703 0.1639  341 LEU C O   
8521  C CB  . LEU C 301 ? 0.8258 0.4491 0.5742 -0.1300 -0.1501 0.1635  341 LEU C CB  
8522  C CG  . LEU C 301 ? 0.8269 0.4154 0.5557 -0.1155 -0.1574 0.1565  341 LEU C CG  
8523  C CD1 . LEU C 301 ? 0.7529 0.3340 0.4820 -0.0942 -0.1548 0.1442  341 LEU C CD1 
8524  C CD2 . LEU C 301 ? 0.8765 0.4656 0.5988 -0.1134 -0.1558 0.1618  341 LEU C CD2 
8525  N N   . GLU C 302 ? 0.8802 0.4537 0.6130 -0.1232 -0.1677 0.1445  342 GLU C N   
8526  C CA  . GLU C 302 ? 0.9472 0.4903 0.6638 -0.1256 -0.1793 0.1393  342 GLU C CA  
8527  C C   . GLU C 302 ? 0.9210 0.4342 0.6183 -0.1084 -0.1825 0.1308  342 GLU C C   
8528  O O   . GLU C 302 ? 0.9001 0.4124 0.5978 -0.0893 -0.1762 0.1224  342 GLU C O   
8529  C CB  . GLU C 302 ? 0.9455 0.4879 0.6652 -0.1240 -0.1808 0.1325  342 GLU C CB  
8530  C CG  . GLU C 302 ? 1.0748 0.5885 0.7773 -0.1305 -0.1941 0.1288  342 GLU C CG  
8531  C CD  . GLU C 302 ? 1.3151 0.7996 0.9985 -0.1112 -0.1960 0.1149  342 GLU C CD  
8532  O OE1 . GLU C 302 ? 1.3473 0.8017 1.0099 -0.1105 -0.2055 0.1116  342 GLU C OE1 
8533  O OE2 . GLU C 302 ? 1.3408 0.8327 1.0293 -0.0967 -0.1876 0.1076  342 GLU C OE2 
8534  N N   . ILE C 303 ? 0.9632 0.4533 0.6447 -0.1151 -0.1922 0.1334  343 ILE C N   
8535  C CA  . ILE C 303 ? 1.0070 0.4668 0.6694 -0.1001 -0.1968 0.1260  343 ILE C CA  
8536  C C   . ILE C 303 ? 1.0706 0.4997 0.7134 -0.1082 -0.2103 0.1242  343 ILE C C   
8537  O O   . ILE C 303 ? 1.0786 0.5049 0.7183 -0.1266 -0.2178 0.1333  343 ILE C O   
8538  C CB  . ILE C 303 ? 0.9854 0.4461 0.6459 -0.0985 -0.1956 0.1321  343 ILE C CB  
8539  C CG1 . ILE C 303 ? 0.9791 0.4712 0.6576 -0.0931 -0.1835 0.1356  343 ILE C CG1 
8540  C CG2 . ILE C 303 ? 0.8777 0.3081 0.5202 -0.0816 -0.2006 0.1241  343 ILE C CG2 
8541  C CD1 . ILE C 303 ? 0.9913 0.4887 0.6681 -0.0987 -0.1831 0.1450  343 ILE C CD1 
8542  N N   . GLY C 304 ? 0.9786 0.3844 0.6070 -0.0944 -0.2133 0.1126  344 GLY C N   
8543  C CA  . GLY C 304 ? 1.0060 0.3790 0.6119 -0.1000 -0.2268 0.1100  344 GLY C CA  
8544  C C   . GLY C 304 ? 1.0313 0.4087 0.6398 -0.1225 -0.2351 0.1168  344 GLY C C   
8545  O O   . GLY C 304 ? 1.0353 0.3924 0.6293 -0.1350 -0.2475 0.1208  344 GLY C O   
8546  N N   . GLY C 305 ? 1.0304 0.4343 0.6575 -0.1280 -0.2293 0.1183  345 GLY C N   
8547  C CA  . GLY C 305 ? 1.0742 0.4881 0.7086 -0.1494 -0.2366 0.1257  345 GLY C CA  
8548  C C   . GLY C 305 ? 1.0468 0.4859 0.6982 -0.1687 -0.2353 0.1401  345 GLY C C   
8549  O O   . GLY C 305 ? 1.0510 0.5078 0.7155 -0.1865 -0.2389 0.1475  345 GLY C O   
8550  N N   . LEU C 306 ? 1.0337 0.4755 0.6850 -0.1658 -0.2305 0.1446  346 LEU C N   
8551  C CA  . LEU C 306 ? 1.0110 0.4807 0.6789 -0.1820 -0.2259 0.1580  346 LEU C CA  
8552  C C   . LEU C 306 ? 1.0509 0.5584 0.7434 -0.1790 -0.2117 0.1601  346 LEU C C   
8553  O O   . LEU C 306 ? 1.0396 0.5492 0.7342 -0.1611 -0.2041 0.1515  346 LEU C O   
8554  C CB  . LEU C 306 ? 1.0304 0.4885 0.6873 -0.1793 -0.2259 0.1619  346 LEU C CB  
8555  C CG  . LEU C 306 ? 1.0855 0.5051 0.7171 -0.1824 -0.2404 0.1606  346 LEU C CG  
8556  C CD1 . LEU C 306 ? 1.1205 0.5334 0.7443 -0.1840 -0.2406 0.1674  346 LEU C CD1 
8557  C CD2 . LEU C 306 ? 0.9838 0.4004 0.6145 -0.2034 -0.2518 0.1664  346 LEU C CD2 
8558  N N   . GLU C 307 ? 1.0420 0.5805 0.7535 -0.1968 -0.2078 0.1717  347 GLU C N   
8559  C CA  . GLU C 307 ? 0.9828 0.5589 0.7185 -0.1966 -0.1951 0.1746  347 GLU C CA  
8560  C C   . GLU C 307 ? 0.9508 0.5543 0.6980 -0.2070 -0.1864 0.1866  347 GLU C C   
8561  O O   . GLU C 307 ? 0.9589 0.5687 0.7086 -0.2251 -0.1904 0.1964  347 GLU C O   
8562  C CB  . GLU C 307 ? 1.0224 0.6132 0.7728 -0.2073 -0.1987 0.1754  347 GLU C CB  
8563  C CG  . GLU C 307 ? 1.1020 0.6638 0.8375 -0.1956 -0.2070 0.1626  347 GLU C CG  
8564  C CD  . GLU C 307 ? 1.2656 0.8395 1.0137 -0.2052 -0.2120 0.1628  347 GLU C CD  
8565  O OE1 . GLU C 307 ? 1.2929 0.8919 1.0591 -0.2240 -0.2134 0.1734  347 GLU C OE1 
8566  O OE2 . GLU C 307 ? 1.2534 0.8125 0.9935 -0.1937 -0.2144 0.1523  347 GLU C OE2 
8567  N N   . PHE C 308 ? 0.8759 0.4944 0.6283 -0.1951 -0.1746 0.1856  348 PHE C N   
8568  C CA  . PHE C 308 ? 0.9576 0.6008 0.7174 -0.2021 -0.1651 0.1957  348 PHE C CA  
8569  C C   . PHE C 308 ? 0.8138 0.4978 0.5976 -0.2038 -0.1522 0.1990  348 PHE C C   
8570  O O   . PHE C 308 ? 0.8762 0.5685 0.6633 -0.1880 -0.1442 0.1928  348 PHE C O   
8571  C CB  . PHE C 308 ? 0.9636 0.5906 0.7077 -0.1871 -0.1630 0.1925  348 PHE C CB  
8572  C CG  . PHE C 308 ? 1.0334 0.6206 0.7544 -0.1833 -0.1753 0.1886  348 PHE C CG  
8573  C CD1 . PHE C 308 ? 0.9731 0.5321 0.6824 -0.1673 -0.1816 0.1765  348 PHE C CD1 
8574  C CD2 . PHE C 308 ? 1.0263 0.6042 0.7369 -0.1956 -0.1802 0.1970  348 PHE C CD2 
8575  C CE1 . PHE C 308 ? 1.0016 0.5246 0.6894 -0.1633 -0.1925 0.1727  348 PHE C CE1 
8576  C CE2 . PHE C 308 ? 0.9876 0.5281 0.6764 -0.1922 -0.1921 0.1936  348 PHE C CE2 
8577  C CZ  . PHE C 308 ? 0.9981 0.5114 0.6757 -0.1758 -0.1982 0.1814  348 PHE C CZ  
8578  N N   . PRO C 309 ? 0.9008 0.6137 0.7038 -0.2213 -0.1495 0.2076  349 PRO C N   
8579  C CA  . PRO C 309 ? 0.8797 0.6362 0.7092 -0.2199 -0.1364 0.2076  349 PRO C CA  
8580  C C   . PRO C 309 ? 0.8644 0.6493 0.6999 -0.2136 -0.1211 0.2091  349 PRO C C   
8581  O O   . PRO C 309 ? 0.8035 0.6256 0.6603 -0.2055 -0.1085 0.2035  349 PRO C O   
8582  C CB  . PRO C 309 ? 0.8997 0.6771 0.7474 -0.2421 -0.1394 0.2180  349 PRO C CB  
8583  C CG  . PRO C 309 ? 0.9258 0.6694 0.7564 -0.2507 -0.1552 0.2184  349 PRO C CG  
8584  C CD  . PRO C 309 ? 0.9487 0.6598 0.7529 -0.2407 -0.1581 0.2152  349 PRO C CD  
8585  N N   . ALA C 310 ? 0.8258 0.5927 0.6416 -0.2169 -0.1224 0.2163  350 ALA C N   
8586  C CA  . ALA C 310 ? 0.7927 0.5797 0.6082 -0.2096 -0.1097 0.2170  350 ALA C CA  
8587  C C   . ALA C 310 ? 0.9007 0.6515 0.6911 -0.1956 -0.1162 0.2123  350 ALA C C   
8588  O O   . ALA C 310 ? 0.9499 0.6733 0.7216 -0.2013 -0.1248 0.2172  350 ALA C O   
8589  C CB  . ALA C 310 ? 0.7611 0.5659 0.5776 -0.2293 -0.1041 0.2326  350 ALA C CB  
8590  N N   . ALA C 311 ? 0.9031 0.6583 0.6975 -0.1744 -0.1114 0.1991  351 ALA C N   
8591  C CA  . ALA C 311 ? 0.8827 0.6109 0.6583 -0.1591 -0.1159 0.1940  351 ALA C CA  
8592  C C   . ALA C 311 ? 0.8753 0.6297 0.6634 -0.1412 -0.1043 0.1835  351 ALA C C   
8593  O O   . ALA C 311 ? 0.7917 0.5426 0.5849 -0.1252 -0.1045 0.1716  351 ALA C O   
8594  C CB  . ALA C 311 ? 0.8121 0.5010 0.5744 -0.1514 -0.1290 0.1876  351 ALA C CB  
8595  N N   . PRO C 312 ? 0.8122 0.5931 0.6046 -0.1439 -0.0937 0.1877  352 PRO C N   
8596  C CA  . PRO C 312 ? 0.8106 0.6165 0.6145 -0.1283 -0.0831 0.1779  352 PRO C CA  
8597  C C   . PRO C 312 ? 0.7808 0.5648 0.5717 -0.1118 -0.0884 0.1714  352 PRO C C   
8598  O O   . PRO C 312 ? 0.7972 0.5558 0.5680 -0.1138 -0.0962 0.1778  352 PRO C O   
8599  C CB  . PRO C 312 ? 0.7943 0.6274 0.6000 -0.1373 -0.0722 0.1857  352 PRO C CB  
8600  C CG  . PRO C 312 ? 0.7915 0.6027 0.5777 -0.1537 -0.0794 0.1999  352 PRO C CG  
8601  C CD  . PRO C 312 ? 0.7943 0.5832 0.5802 -0.1618 -0.0908 0.2019  352 PRO C CD  
8602  N N   . PHE C 313 ? 0.6608 0.4551 0.4640 -0.0957 -0.0845 0.1591  353 PHE C N   
8603  C CA  . PHE C 313 ? 0.6632 0.4422 0.4595 -0.0790 -0.0886 0.1520  353 PHE C CA  
8604  C C   . PHE C 313 ? 0.6848 0.4921 0.4937 -0.0685 -0.0786 0.1446  353 PHE C C   
8605  O O   . PHE C 313 ? 0.7577 0.5932 0.5824 -0.0707 -0.0689 0.1418  353 PHE C O   
8606  C CB  . PHE C 313 ? 0.7437 0.5018 0.5410 -0.0688 -0.0954 0.1438  353 PHE C CB  
8607  C CG  . PHE C 313 ? 0.7431 0.5198 0.5590 -0.0668 -0.0893 0.1362  353 PHE C CG  
8608  C CD1 . PHE C 313 ? 0.6655 0.4621 0.4961 -0.0534 -0.0818 0.1260  353 PHE C CD1 
8609  C CD2 . PHE C 313 ? 0.7036 0.4773 0.5218 -0.0789 -0.0921 0.1397  353 PHE C CD2 
8610  C CE1 . PHE C 313 ? 0.7709 0.5828 0.6170 -0.0517 -0.0768 0.1195  353 PHE C CE1 
8611  C CE2 . PHE C 313 ? 0.7137 0.5037 0.5481 -0.0769 -0.0875 0.1330  353 PHE C CE2 
8612  C CZ  . PHE C 313 ? 0.6944 0.5028 0.5421 -0.0631 -0.0798 0.1229  353 PHE C CZ  
8613  N N   . SER C 314 ? 0.6893 0.4880 0.4912 -0.0568 -0.0818 0.1414  354 SER C N   
8614  C CA  . SER C 314 ? 0.6477 0.4694 0.4578 -0.0481 -0.0743 0.1355  354 SER C CA  
8615  C C   . SER C 314 ? 0.6338 0.4437 0.4436 -0.0321 -0.0802 0.1285  354 SER C C   
8616  O O   . SER C 314 ? 0.7084 0.4919 0.5059 -0.0287 -0.0901 0.1313  354 SER C O   
8617  C CB  . SER C 314 ? 0.7070 0.5371 0.5050 -0.0564 -0.0707 0.1435  354 SER C CB  
8618  O OG  . SER C 314 ? 0.6947 0.5009 0.4737 -0.0543 -0.0803 0.1486  354 SER C OG  
8619  N N   . GLY C 315 ? 0.5829 0.4128 0.4072 -0.0222 -0.0741 0.1195  355 GLY C N   
8620  C CA  . GLY C 315 ? 0.6082 0.4331 0.4355 -0.0079 -0.0786 0.1134  355 GLY C CA  
8621  C C   . GLY C 315 ? 0.6103 0.4557 0.4416 -0.0044 -0.0738 0.1102  355 GLY C C   
8622  O O   . GLY C 315 ? 0.6247 0.4725 0.4434 -0.0112 -0.0732 0.1162  355 GLY C O   
8623  N N   . TRP C 316 ? 0.5577 0.4165 0.4050 0.0057  -0.0706 0.1010  356 TRP C N   
8624  C CA  . TRP C 316 ? 0.5468 0.4262 0.3998 0.0081  -0.0651 0.0965  356 TRP C CA  
8625  C C   . TRP C 316 ? 0.5816 0.4780 0.4538 0.0123  -0.0575 0.0879  356 TRP C C   
8626  O O   . TRP C 316 ? 0.5785 0.4699 0.4590 0.0147  -0.0573 0.0852  356 TRP C O   
8627  C CB  . TRP C 316 ? 0.5605 0.4362 0.4111 0.0169  -0.0723 0.0948  356 TRP C CB  
8628  C CG  . TRP C 316 ? 0.5338 0.4008 0.3950 0.0281  -0.0783 0.0906  356 TRP C CG  
8629  C CD1 . TRP C 316 ? 0.6123 0.4911 0.4923 0.0364  -0.0750 0.0823  356 TRP C CD1 
8630  C CD2 . TRP C 316 ? 0.5670 0.4120 0.4203 0.0327  -0.0882 0.0946  356 TRP C CD2 
8631  N NE1 . TRP C 316 ? 0.6009 0.4684 0.4864 0.0461  -0.0811 0.0810  356 TRP C NE1 
8632  C CE2 . TRP C 316 ? 0.6438 0.4902 0.5132 0.0447  -0.0896 0.0881  356 TRP C CE2 
8633  C CE3 . TRP C 316 ? 0.5901 0.4137 0.4238 0.0280  -0.0962 0.1034  356 TRP C CE3 
8634  C CZ2 . TRP C 316 ? 0.7354 0.5634 0.6028 0.0534  -0.0980 0.0894  356 TRP C CZ2 
8635  C CZ3 . TRP C 316 ? 0.6959 0.4990 0.5265 0.0364  -0.1058 0.1048  356 TRP C CZ3 
8636  C CH2 . TRP C 316 ? 0.7499 0.5558 0.5977 0.0496  -0.1065 0.0975  356 TRP C CH2 
8637  N N   . TYR C 317 ? 0.4637 0.3784 0.3411 0.0133  -0.0517 0.0835  357 TYR C N   
8638  C CA  . TYR C 317 ? 0.4748 0.4054 0.3683 0.0159  -0.0442 0.0762  357 TYR C CA  
8639  C C   . TYR C 317 ? 0.5577 0.4893 0.4644 0.0262  -0.0465 0.0690  357 TYR C C   
8640  O O   . TYR C 317 ? 0.5218 0.4499 0.4275 0.0319  -0.0524 0.0682  357 TYR C O   
8641  C CB  . TYR C 317 ? 0.5249 0.4732 0.4177 0.0132  -0.0369 0.0741  357 TYR C CB  
8642  C CG  . TYR C 317 ? 0.5425 0.5003 0.4344 0.0044  -0.0296 0.0779  357 TYR C CG  
8643  C CD1 . TYR C 317 ? 0.4722 0.4358 0.3770 0.0030  -0.0257 0.0759  357 TYR C CD1 
8644  C CD2 . TYR C 317 ? 0.5414 0.5033 0.4199 -0.0026 -0.0263 0.0838  357 TYR C CD2 
8645  C CE1 . TYR C 317 ? 0.5379 0.5126 0.4449 -0.0049 -0.0197 0.0796  357 TYR C CE1 
8646  C CE2 . TYR C 317 ? 0.5805 0.5546 0.4613 -0.0107 -0.0187 0.0877  357 TYR C CE2 
8647  C CZ  . TYR C 317 ? 0.4926 0.4737 0.3890 -0.0118 -0.0158 0.0856  357 TYR C CZ  
8648  O OH  . TYR C 317 ? 0.5133 0.5086 0.4152 -0.0197 -0.0091 0.0896  357 TYR C OH  
8649  N N   . MET C 318 ? 0.4546 0.3914 0.3741 0.0283  -0.0419 0.0642  358 MET C N   
8650  C CA  . MET C 318 ? 0.4789 0.4240 0.4127 0.0360  -0.0402 0.0569  358 MET C CA  
8651  C C   . MET C 318 ? 0.4303 0.3920 0.3685 0.0344  -0.0341 0.0527  358 MET C C   
8652  O O   . MET C 318 ? 0.4569 0.4253 0.3941 0.0290  -0.0286 0.0536  358 MET C O   
8653  C CB  . MET C 318 ? 0.4566 0.3972 0.3991 0.0390  -0.0382 0.0540  358 MET C CB  
8654  C CG  . MET C 318 ? 0.5547 0.5041 0.5116 0.0461  -0.0358 0.0473  358 MET C CG  
8655  S SD  . MET C 318 ? 0.6522 0.5927 0.6157 0.0516  -0.0341 0.0446  358 MET C SD  
8656  C CE  . MET C 318 ? 0.5434 0.4849 0.5044 0.0441  -0.0292 0.0448  358 MET C CE  
8657  N N   . SER C 319 ? 0.3921 0.3603 0.3357 0.0392  -0.0354 0.0481  359 SER C N   
8658  C CA  . SER C 319 ? 0.3913 0.3712 0.3343 0.0381  -0.0312 0.0443  359 SER C CA  
8659  C C   . SER C 319 ? 0.3826 0.3714 0.3347 0.0373  -0.0238 0.0404  359 SER C C   
8660  O O   . SER C 319 ? 0.3738 0.3712 0.3227 0.0350  -0.0189 0.0392  359 SER C O   
8661  C CB  . SER C 319 ? 0.4511 0.4339 0.3984 0.0429  -0.0356 0.0399  359 SER C CB  
8662  O OG  . SER C 319 ? 0.4609 0.4436 0.4226 0.0477  -0.0371 0.0372  359 SER C OG  
8663  N N   . THR C 320 ? 0.4069 0.3934 0.3694 0.0396  -0.0229 0.0387  360 THR C N   
8664  C CA  . THR C 320 ? 0.4235 0.4172 0.3936 0.0389  -0.0171 0.0354  360 THR C CA  
8665  C C   . THR C 320 ? 0.3585 0.3545 0.3244 0.0328  -0.0138 0.0395  360 THR C C   
8666  O O   . THR C 320 ? 0.3518 0.3570 0.3232 0.0321  -0.0091 0.0373  360 THR C O   
8667  C CB  . THR C 320 ? 0.4180 0.4073 0.3976 0.0423  -0.0168 0.0329  360 THR C CB  
8668  O OG1 . THR C 320 ? 0.4573 0.4347 0.4326 0.0417  -0.0197 0.0370  360 THR C OG1 
8669  C CG2 . THR C 320 ? 0.4344 0.4255 0.4218 0.0475  -0.0185 0.0289  360 THR C CG2 
8670  N N   . GLU C 321 ? 0.3971 0.3852 0.3543 0.0283  -0.0167 0.0459  361 GLU C N   
8671  C CA  . GLU C 321 ? 0.4280 0.4202 0.3827 0.0210  -0.0138 0.0507  361 GLU C CA  
8672  C C   . GLU C 321 ? 0.3820 0.3893 0.3353 0.0194  -0.0080 0.0501  361 GLU C C   
8673  O O   . GLU C 321 ? 0.3796 0.3984 0.3394 0.0169  -0.0031 0.0501  361 GLU C O   
8674  C CB  . GLU C 321 ? 0.3823 0.3618 0.3260 0.0153  -0.0186 0.0584  361 GLU C CB  
8675  C CG  . GLU C 321 ? 0.4753 0.4371 0.4179 0.0179  -0.0245 0.0588  361 GLU C CG  
8676  C CD  . GLU C 321 ? 0.4681 0.4145 0.3976 0.0126  -0.0301 0.0664  361 GLU C CD  
8677  O OE1 . GLU C 321 ? 0.4752 0.4190 0.4019 0.0044  -0.0303 0.0714  361 GLU C OE1 
8678  O OE2 . GLU C 321 ? 0.4746 0.4115 0.3970 0.0162  -0.0351 0.0677  361 GLU C OE2 
8679  N N   . ILE C 322 ? 0.4197 0.4271 0.3642 0.0214  -0.0089 0.0494  362 ILE C N   
8680  C CA  . ILE C 322 ? 0.4210 0.4405 0.3606 0.0213  -0.0031 0.0478  362 ILE C CA  
8681  C C   . ILE C 322 ? 0.3137 0.3402 0.2614 0.0281  -0.0004 0.0393  362 ILE C C   
8682  O O   . ILE C 322 ? 0.4463 0.4847 0.3988 0.0289  0.0059  0.0369  362 ILE C O   
8683  C CB  . ILE C 322 ? 0.3929 0.4064 0.3162 0.0206  -0.0061 0.0504  362 ILE C CB  
8684  C CG1 . ILE C 322 ? 0.3535 0.3564 0.2673 0.0139  -0.0102 0.0594  362 ILE C CG1 
8685  C CG2 . ILE C 322 ? 0.4671 0.4921 0.3820 0.0207  0.0009  0.0487  362 ILE C CG2 
8686  C CD1 . ILE C 322 ? 0.3710 0.3627 0.2695 0.0147  -0.0167 0.0619  362 ILE C CD1 
8687  N N   . GLY C 323 ? 0.3929 0.4123 0.3426 0.0330  -0.0055 0.0349  363 GLY C N   
8688  C CA  . GLY C 323 ? 0.3442 0.3677 0.2981 0.0383  -0.0042 0.0273  363 GLY C CA  
8689  C C   . GLY C 323 ? 0.4283 0.4565 0.3954 0.0402  -0.0009 0.0239  363 GLY C C   
8690  O O   . GLY C 323 ? 0.4575 0.4911 0.4268 0.0437  0.0023  0.0186  363 GLY C O   
8691  N N   . THR C 324 ? 0.4600 0.4843 0.4341 0.0383  -0.0021 0.0268  364 THR C N   
8692  C CA  . THR C 324 ? 0.4719 0.4986 0.4567 0.0398  0.0000  0.0240  364 THR C CA  
8693  C C   . THR C 324 ? 0.3774 0.4113 0.3655 0.0358  0.0033  0.0278  364 THR C C   
8694  O O   . THR C 324 ? 0.4286 0.4720 0.4223 0.0376  0.0071  0.0252  364 THR C O   
8695  C CB  . THR C 324 ? 0.4140 0.4309 0.4039 0.0411  -0.0036 0.0238  364 THR C CB  
8696  O OG1 . THR C 324 ? 0.3105 0.3233 0.2998 0.0441  -0.0070 0.0215  364 THR C OG1 
8697  C CG2 . THR C 324 ? 0.3662 0.3842 0.3646 0.0430  -0.0016 0.0204  364 THR C CG2 
8698  N N   . ARG C 325 ? 0.3638 0.3930 0.3487 0.0303  0.0013  0.0340  365 ARG C N   
8699  C CA  . ARG C 325 ? 0.3710 0.4067 0.3612 0.0253  0.0030  0.0379  365 ARG C CA  
8700  C C   . ARG C 325 ? 0.3591 0.4104 0.3489 0.0227  0.0086  0.0403  365 ARG C C   
8701  O O   . ARG C 325 ? 0.3843 0.4486 0.3832 0.0239  0.0126  0.0389  365 ARG C O   
8702  C CB  . ARG C 325 ? 0.4122 0.4358 0.3980 0.0195  -0.0018 0.0438  365 ARG C CB  
8703  C CG  . ARG C 325 ? 0.2985 0.3069 0.2842 0.0231  -0.0061 0.0413  365 ARG C CG  
8704  C CD  . ARG C 325 ? 0.3409 0.3513 0.3353 0.0268  -0.0049 0.0364  365 ARG C CD  
8705  N NE  . ARG C 325 ? 0.4053 0.4236 0.4054 0.0223  -0.0043 0.0389  365 ARG C NE  
8706  C CZ  . ARG C 325 ? 0.4502 0.4611 0.4486 0.0166  -0.0081 0.0432  365 ARG C CZ  
8707  N NH1 . ARG C 325 ? 0.4515 0.4452 0.4411 0.0158  -0.0123 0.0447  365 ARG C NH1 
8708  N NH2 . ARG C 325 ? 0.3939 0.4146 0.3995 0.0121  -0.0083 0.0458  365 ARG C NH2 
8709  N N   . ASN C 326 ? 0.3586 0.4090 0.3376 0.0195  0.0091  0.0442  366 ASN C N   
8710  C CA  . ASN C 326 ? 0.4078 0.4733 0.3849 0.0160  0.0156  0.0478  366 ASN C CA  
8711  C C   . ASN C 326 ? 0.3986 0.4757 0.3772 0.0235  0.0217  0.0409  366 ASN C C   
8712  O O   . ASN C 326 ? 0.5041 0.5979 0.4896 0.0237  0.0283  0.0413  366 ASN C O   
8713  C CB  . ASN C 326 ? 0.4205 0.4797 0.3828 0.0106  0.0145  0.0539  366 ASN C CB  
8714  C CG  . ASN C 326 ? 0.4399 0.4855 0.3994 0.0035  0.0079  0.0607  366 ASN C CG  
8715  O OD1 . ASN C 326 ? 0.3851 0.4289 0.3538 0.0010  0.0054  0.0618  366 ASN C OD1 
8716  N ND2 . ASN C 326 ? 0.3736 0.4075 0.3191 0.0005  0.0042  0.0652  366 ASN C ND2 
8717  N N   . LEU C 327 ? 0.3998 0.4681 0.3725 0.0299  0.0193  0.0345  367 LEU C N   
8718  C CA  . LEU C 327 ? 0.3835 0.4585 0.3538 0.0370  0.0240  0.0276  367 LEU C CA  
8719  C C   . LEU C 327 ? 0.3665 0.4433 0.3489 0.0431  0.0239  0.0212  367 LEU C C   
8720  O O   . LEU C 327 ? 0.3887 0.4744 0.3726 0.0488  0.0290  0.0166  367 LEU C O   
8721  C CB  . LEU C 327 ? 0.3528 0.4167 0.3086 0.0398  0.0204  0.0241  367 LEU C CB  
8722  C CG  . LEU C 327 ? 0.4085 0.4704 0.3488 0.0349  0.0208  0.0298  367 LEU C CG  
8723  C CD1 . LEU C 327 ? 0.3322 0.3820 0.2589 0.0379  0.0151  0.0263  367 LEU C CD1 
8724  C CD2 . LEU C 327 ? 0.4001 0.4772 0.3362 0.0344  0.0305  0.0314  367 LEU C CD2 
8725  N N   . CYS C 328 ? 0.4112 0.4791 0.4011 0.0425  0.0185  0.0210  368 CYS C N   
8726  C CA  . CYS C 328 ? 0.3687 0.4361 0.3676 0.0480  0.0180  0.0153  368 CYS C CA  
8727  C C   . CYS C 328 ? 0.3180 0.3900 0.3291 0.0460  0.0176  0.0180  368 CYS C C   
8728  O O   . CYS C 328 ? 0.3385 0.4109 0.3565 0.0508  0.0173  0.0138  368 CYS C O   
8729  C CB  . CYS C 328 ? 0.3692 0.4221 0.3662 0.0502  0.0125  0.0115  368 CYS C CB  
8730  S SG  . CYS C 328 ? 0.4752 0.5213 0.4594 0.0527  0.0102  0.0074  368 CYS C SG  
8731  N N   . ASP C 329 ? 0.3676 0.4421 0.3810 0.0390  0.0167  0.0249  369 ASP C N   
8732  C CA  . ASP C 329 ? 0.3893 0.4682 0.4141 0.0368  0.0152  0.0272  369 ASP C CA  
8733  C C   . ASP C 329 ? 0.4520 0.5484 0.4866 0.0412  0.0201  0.0252  369 ASP C C   
8734  O O   . ASP C 329 ? 0.3441 0.4533 0.3773 0.0421  0.0262  0.0257  369 ASP C O   
8735  C CB  . ASP C 329 ? 0.3209 0.3998 0.3460 0.0276  0.0128  0.0352  369 ASP C CB  
8736  C CG  . ASP C 329 ? 0.3758 0.4353 0.3943 0.0247  0.0065  0.0366  369 ASP C CG  
8737  O OD1 . ASP C 329 ? 0.4009 0.4493 0.4167 0.0296  0.0046  0.0319  369 ASP C OD1 
8738  O OD2 . ASP C 329 ? 0.4271 0.4825 0.4430 0.0174  0.0036  0.0427  369 ASP C OD2 
8739  N N   . PRO C 330 ? 0.4214 0.5189 0.4657 0.0446  0.0179  0.0230  370 PRO C N   
8740  C CA  . PRO C 330 ? 0.3389 0.4536 0.3942 0.0502  0.0221  0.0209  370 PRO C CA  
8741  C C   . PRO C 330 ? 0.3817 0.5166 0.4463 0.0448  0.0260  0.0275  370 PRO C C   
8742  O O   . PRO C 330 ? 0.3988 0.5518 0.4706 0.0497  0.0326  0.0262  370 PRO C O   
8743  C CB  . PRO C 330 ? 0.3254 0.4339 0.3883 0.0530  0.0164  0.0190  370 PRO C CB  
8744  C CG  . PRO C 330 ? 0.4343 0.5266 0.4916 0.0460  0.0102  0.0224  370 PRO C CG  
8745  C CD  . PRO C 330 ? 0.4065 0.4892 0.4512 0.0438  0.0115  0.0224  370 PRO C CD  
8746  N N   . HIS C 331 ? 0.4261 0.5584 0.4910 0.0347  0.0222  0.0347  371 HIS C N   
8747  C CA  . HIS C 331 ? 0.4030 0.5536 0.4771 0.0270  0.0249  0.0423  371 HIS C CA  
8748  C C   . HIS C 331 ? 0.3030 0.4546 0.3658 0.0214  0.0295  0.0465  371 HIS C C   
8749  O O   . HIS C 331 ? 0.4802 0.6441 0.5481 0.0126  0.0314  0.0543  371 HIS C O   
8750  C CB  . HIS C 331 ? 0.4063 0.5517 0.4867 0.0182  0.0166  0.0481  371 HIS C CB  
8751  C CG  . HIS C 331 ? 0.3434 0.4633 0.4093 0.0138  0.0099  0.0487  371 HIS C CG  
8752  N ND1 . HIS C 331 ? 0.4049 0.5063 0.4632 0.0198  0.0064  0.0427  371 HIS C ND1 
8753  C CD2 . HIS C 331 ? 0.3455 0.4552 0.4033 0.0043  0.0062  0.0548  371 HIS C CD2 
8754  C CE1 . HIS C 331 ? 0.3054 0.3881 0.3525 0.0150  0.0016  0.0448  371 HIS C CE1 
8755  N NE2 . HIS C 331 ? 0.3942 0.4802 0.4400 0.0060  0.0010  0.0518  371 HIS C NE2 
8756  N N   . ARG C 332 ? 0.3252 0.4638 0.3726 0.0255  0.0307  0.0421  372 ARG C N   
8757  C CA  . ARG C 332 ? 0.3307 0.4708 0.3660 0.0213  0.0352  0.0458  372 ARG C CA  
8758  C C   . ARG C 332 ? 0.4216 0.5699 0.4510 0.0302  0.0432  0.0398  372 ARG C C   
8759  O O   . ARG C 332 ? 0.4105 0.5755 0.4508 0.0363  0.0488  0.0368  372 ARG C O   
8760  C CB  . ARG C 332 ? 0.3887 0.5056 0.4088 0.0177  0.0287  0.0470  372 ARG C CB  
8761  C CG  . ARG C 332 ? 0.4127 0.5179 0.4353 0.0099  0.0207  0.0522  372 ARG C CG  
8762  C CD  . ARG C 332 ? 0.3925 0.5067 0.4182 -0.0015 0.0212  0.0619  372 ARG C CD  
8763  N NE  . ARG C 332 ? 0.3426 0.4556 0.3551 -0.0061 0.0244  0.0666  372 ARG C NE  
8764  C CZ  . ARG C 332 ? 0.4119 0.5050 0.4092 -0.0084 0.0193  0.0683  372 ARG C CZ  
8765  N NH1 . ARG C 332 ? 0.4051 0.4788 0.3993 -0.0059 0.0117  0.0653  372 ARG C NH1 
8766  N NH2 . ARG C 332 ? 0.4698 0.5627 0.4545 -0.0126 0.0221  0.0731  372 ARG C NH2 
8767  N N   . TYR C 333 ? 0.4989 0.6351 0.5108 0.0316  0.0433  0.0376  373 TYR C N   
8768  C CA  . TYR C 333 ? 0.3781 0.5197 0.3812 0.0398  0.0503  0.0315  373 TYR C CA  
8769  C C   . TYR C 333 ? 0.4303 0.5680 0.4377 0.0507  0.0491  0.0218  373 TYR C C   
8770  O O   . TYR C 333 ? 0.4270 0.5741 0.4334 0.0588  0.0559  0.0166  373 TYR C O   
8771  C CB  . TYR C 333 ? 0.3707 0.4989 0.3528 0.0380  0.0490  0.0317  373 TYR C CB  
8772  C CG  . TYR C 333 ? 0.4703 0.6072 0.4453 0.0297  0.0542  0.0403  373 TYR C CG  
8773  C CD1 . TYR C 333 ? 0.4360 0.5679 0.4121 0.0190  0.0494  0.0493  373 TYR C CD1 
8774  C CD2 . TYR C 333 ? 0.5503 0.7002 0.5168 0.0325  0.0644  0.0397  373 TYR C CD2 
8775  C CE1 . TYR C 333 ? 0.5954 0.7342 0.5643 0.0102  0.0539  0.0581  373 TYR C CE1 
8776  C CE2 . TYR C 333 ? 0.5752 0.7338 0.5347 0.0241  0.0700  0.0484  373 TYR C CE2 
8777  C CZ  . TYR C 333 ? 0.5779 0.7309 0.5389 0.0124  0.0645  0.0580  373 TYR C CZ  
8778  O OH  . TYR C 333 ? 0.5038 0.6642 0.4569 0.0029  0.0697  0.0675  373 TYR C OH  
8779  N N   . ASN C 334 ? 0.3975 0.5212 0.4093 0.0510  0.0410  0.0196  374 ASN C N   
8780  C CA  . ASN C 334 ? 0.3475 0.4669 0.3652 0.0596  0.0390  0.0121  374 ASN C CA  
8781  C C   . ASN C 334 ? 0.4728 0.5860 0.4777 0.0680  0.0413  0.0039  374 ASN C C   
8782  O O   . ASN C 334 ? 0.4590 0.5770 0.4670 0.0767  0.0446  -0.0020 374 ASN C O   
8783  C CB  . ASN C 334 ? 0.2883 0.4248 0.3235 0.0626  0.0420  0.0129  374 ASN C CB  
8784  C CG  . ASN C 334 ? 0.3715 0.5008 0.4126 0.0705  0.0382  0.0064  374 ASN C CG  
8785  O OD1 . ASN C 334 ? 0.4412 0.5523 0.4769 0.0704  0.0319  0.0037  374 ASN C OD1 
8786  N ND2 . ASN C 334 ? 0.3752 0.5191 0.4279 0.0775  0.0420  0.0042  374 ASN C ND2 
8787  N N   . ILE C 335 ? 0.4688 0.5697 0.4585 0.0655  0.0386  0.0035  375 ILE C N   
8788  C CA  . ILE C 335 ? 0.5092 0.6023 0.4839 0.0720  0.0395  -0.0038 375 ILE C CA  
8789  C C   . ILE C 335 ? 0.4762 0.5529 0.4500 0.0760  0.0323  -0.0104 375 ILE C C   
8790  O O   . ILE C 335 ? 0.4045 0.4722 0.3656 0.0808  0.0313  -0.0169 375 ILE C O   
8791  C CB  . ILE C 335 ? 0.4465 0.5333 0.4040 0.0674  0.0386  -0.0012 375 ILE C CB  
8792  C CG1 . ILE C 335 ? 0.3983 0.4698 0.3547 0.0624  0.0291  0.0007  375 ILE C CG1 
8793  C CG2 . ILE C 335 ? 0.6126 0.7129 0.5698 0.0610  0.0447  0.0071  375 ILE C CG2 
8794  C CD1 . ILE C 335 ? 0.4881 0.5515 0.4274 0.0593  0.0262  0.0025  375 ILE C CD1 
8795  N N   . LEU C 336 ? 0.3812 0.4528 0.3667 0.0734  0.0271  -0.0087 376 LEU C N   
8796  C CA  . LEU C 336 ? 0.3512 0.4070 0.3354 0.0747  0.0202  -0.0131 376 LEU C CA  
8797  C C   . LEU C 336 ? 0.4482 0.4980 0.4271 0.0829  0.0203  -0.0216 376 LEU C C   
8798  O O   . LEU C 336 ? 0.3957 0.4323 0.3650 0.0837  0.0156  -0.0261 376 LEU C O   
8799  C CB  . LEU C 336 ? 0.3935 0.4466 0.3906 0.0716  0.0167  -0.0100 376 LEU C CB  
8800  C CG  . LEU C 336 ? 0.4450 0.4842 0.4425 0.0691  0.0104  -0.0107 376 LEU C CG  
8801  C CD1 . LEU C 336 ? 0.4087 0.4437 0.3997 0.0645  0.0075  -0.0080 376 LEU C CD1 
8802  C CD2 . LEU C 336 ? 0.3878 0.4263 0.3960 0.0663  0.0091  -0.0069 376 LEU C CD2 
8803  N N   . GLU C 337 ? 0.3146 0.3732 0.2999 0.0893  0.0250  -0.0238 377 GLU C N   
8804  C CA  . GLU C 337 ? 0.4180 0.4681 0.3976 0.0982  0.0244  -0.0322 377 GLU C CA  
8805  C C   . GLU C 337 ? 0.4448 0.4918 0.4064 0.1025  0.0273  -0.0374 377 GLU C C   
8806  O O   . GLU C 337 ? 0.3813 0.4132 0.3319 0.1072  0.0235  -0.0446 377 GLU C O   
8807  C CB  . GLU C 337 ? 0.3761 0.4369 0.3677 0.1053  0.0283  -0.0332 377 GLU C CB  
8808  C CG  . GLU C 337 ? 0.5716 0.6216 0.5572 0.1157  0.0271  -0.0420 377 GLU C CG  
8809  C CD  . GLU C 337 ? 0.7207 0.7743 0.7204 0.1211  0.0261  -0.0421 377 GLU C CD  
8810  O OE1 . GLU C 337 ? 0.8645 0.9031 0.8601 0.1274  0.0217  -0.0480 377 GLU C OE1 
8811  O OE2 . GLU C 337 ? 0.7334 0.8038 0.7478 0.1186  0.0288  -0.0361 377 GLU C OE2 
8812  N N   . ASP C 338 ? 0.3747 0.4345 0.3319 0.1004  0.0338  -0.0337 378 ASP C N   
8813  C CA  . ASP C 338 ? 0.4679 0.5242 0.4050 0.1039  0.0371  -0.0380 378 ASP C CA  
8814  C C   . ASP C 338 ? 0.4834 0.5209 0.4068 0.0995  0.0280  -0.0400 378 ASP C C   
8815  O O   . ASP C 338 ? 0.4804 0.5040 0.3883 0.1044  0.0251  -0.0476 378 ASP C O   
8816  C CB  . ASP C 338 ? 0.4747 0.5483 0.4101 0.1003  0.0455  -0.0316 378 ASP C CB  
8817  C CG  . ASP C 338 ? 0.6125 0.7072 0.5617 0.1052  0.0551  -0.0300 378 ASP C CG  
8818  O OD1 . ASP C 338 ? 0.6054 0.7018 0.5529 0.1160  0.0594  -0.0372 378 ASP C OD1 
8819  O OD2 . ASP C 338 ? 0.6048 0.7143 0.5673 0.0983  0.0576  -0.0216 378 ASP C OD2 
8820  N N   . VAL C 339 ? 0.4192 0.4555 0.3485 0.0904  0.0228  -0.0334 379 VAL C N   
8821  C CA  . VAL C 339 ? 0.4187 0.4398 0.3392 0.0861  0.0135  -0.0344 379 VAL C CA  
8822  C C   . VAL C 339 ? 0.4725 0.4793 0.3955 0.0883  0.0065  -0.0404 379 VAL C C   
8823  O O   . VAL C 339 ? 0.4449 0.4378 0.3548 0.0887  0.0002  -0.0455 379 VAL C O   
8824  C CB  . VAL C 339 ? 0.4681 0.4924 0.3972 0.0774  0.0100  -0.0260 379 VAL C CB  
8825  C CG1 . VAL C 339 ? 0.4229 0.4343 0.3474 0.0734  0.0001  -0.0267 379 VAL C CG1 
8826  C CG2 . VAL C 339 ? 0.4063 0.4416 0.3299 0.0745  0.0161  -0.0200 379 VAL C CG2 
8827  N N   . ALA C 340 ? 0.4144 0.4233 0.3528 0.0894  0.0069  -0.0398 380 ALA C N   
8828  C CA  . ALA C 340 ? 0.3717 0.3658 0.3117 0.0904  0.0001  -0.0444 380 ALA C CA  
8829  C C   . ALA C 340 ? 0.3840 0.3666 0.3090 0.0985  -0.0003 -0.0535 380 ALA C C   
8830  O O   . ALA C 340 ? 0.5150 0.4808 0.4317 0.0974  -0.0082 -0.0580 380 ALA C O   
8831  C CB  . ALA C 340 ? 0.4174 0.4148 0.3741 0.0904  0.0010  -0.0417 380 ALA C CB  
8832  N N   . VAL C 341 ? 0.4686 0.4599 0.3904 0.1068  0.0079  -0.0563 381 VAL C N   
8833  C CA  . VAL C 341 ? 0.4806 0.4610 0.3854 0.1164  0.0088  -0.0657 381 VAL C CA  
8834  C C   . VAL C 341 ? 0.5734 0.5418 0.4566 0.1142  0.0044  -0.0691 381 VAL C C   
8835  O O   . VAL C 341 ? 0.5024 0.4511 0.3714 0.1167  -0.0024 -0.0764 381 VAL C O   
8836  C CB  . VAL C 341 ? 0.4717 0.4684 0.3785 0.1259  0.0203  -0.0671 381 VAL C CB  
8837  C CG1 . VAL C 341 ? 0.4519 0.4384 0.3373 0.1368  0.0232  -0.0770 381 VAL C CG1 
8838  C CG2 . VAL C 341 ? 0.4887 0.4925 0.4156 0.1294  0.0214  -0.0654 381 VAL C CG2 
8839  N N   . CYS C 342 ? 0.5100 0.4886 0.3893 0.1092  0.0074  -0.0638 382 CYS C N   
8840  C CA  . CYS C 342 ? 0.5856 0.5522 0.4434 0.1068  0.0021  -0.0665 382 CYS C CA  
8841  C C   . CYS C 342 ? 0.6227 0.5739 0.4820 0.0992  -0.0113 -0.0665 382 CYS C C   
8842  O O   . CYS C 342 ? 0.6263 0.5613 0.4672 0.0989  -0.0189 -0.0717 382 CYS C O   
8843  C CB  . CYS C 342 ? 0.5379 0.5176 0.3917 0.1021  0.0070  -0.0595 382 CYS C CB  
8844  S SG  . CYS C 342 ? 0.5801 0.5788 0.4293 0.1096  0.0232  -0.0591 382 CYS C SG  
8845  N N   . MET C 343 ? 0.5103 0.4665 0.3910 0.0930  -0.0145 -0.0607 383 MET C N   
8846  C CA  . MET C 343 ? 0.4436 0.3886 0.3296 0.0857  -0.0259 -0.0599 383 MET C CA  
8847  C C   . MET C 343 ? 0.5442 0.4734 0.4296 0.0880  -0.0310 -0.0660 383 MET C C   
8848  O O   . MET C 343 ? 0.5798 0.5006 0.4718 0.0811  -0.0400 -0.0648 383 MET C O   
8849  C CB  . MET C 343 ? 0.5178 0.4748 0.4258 0.0785  -0.0260 -0.0511 383 MET C CB  
8850  C CG  . MET C 343 ? 0.4798 0.4479 0.3879 0.0748  -0.0242 -0.0446 383 MET C CG  
8851  S SD  . MET C 343 ? 0.4983 0.4791 0.4307 0.0691  -0.0224 -0.0355 383 MET C SD  
8852  C CE  . MET C 343 ? 0.4232 0.3945 0.3650 0.0633  -0.0330 -0.0359 383 MET C CE  
8853  N N   . ASP C 344 ? 0.5412 0.4664 0.4195 0.0976  -0.0256 -0.0721 384 ASP C N   
8854  C CA  . ASP C 344 ? 0.6192 0.5271 0.4953 0.1010  -0.0305 -0.0780 384 ASP C CA  
8855  C C   . ASP C 344 ? 0.6619 0.5710 0.5586 0.0942  -0.0339 -0.0723 384 ASP C C   
8856  O O   . ASP C 344 ? 0.6050 0.4984 0.5013 0.0897  -0.0426 -0.0739 384 ASP C O   
8857  C CB  . ASP C 344 ? 0.6094 0.4946 0.4651 0.1000  -0.0408 -0.0850 384 ASP C CB  
8858  C CG  . ASP C 344 ? 0.8345 0.7161 0.6662 0.1075  -0.0370 -0.0913 384 ASP C CG  
8859  O OD1 . ASP C 344 ? 0.9282 0.8149 0.7554 0.1184  -0.0272 -0.0953 384 ASP C OD1 
8860  O OD2 . ASP C 344 ? 0.9843 0.8591 0.8019 0.1029  -0.0433 -0.0920 384 ASP C OD2 
8861  N N   . LEU C 345 ? 0.6278 0.5550 0.5415 0.0930  -0.0270 -0.0655 385 LEU C N   
8862  C CA  . LEU C 345 ? 0.6385 0.5671 0.5695 0.0876  -0.0286 -0.0601 385 LEU C CA  
8863  C C   . LEU C 345 ? 0.6891 0.6126 0.6225 0.0949  -0.0262 -0.0630 385 LEU C C   
8864  O O   . LEU C 345 ? 0.6034 0.5310 0.5315 0.1045  -0.0204 -0.0670 385 LEU C O   
8865  C CB  . LEU C 345 ? 0.5017 0.4492 0.4476 0.0828  -0.0234 -0.0517 385 LEU C CB  
8866  C CG  . LEU C 345 ? 0.5086 0.4618 0.4543 0.0762  -0.0261 -0.0479 385 LEU C CG  
8867  C CD1 . LEU C 345 ? 0.4938 0.4629 0.4529 0.0728  -0.0210 -0.0400 385 LEU C CD1 
8868  C CD2 . LEU C 345 ? 0.5077 0.4503 0.4556 0.0689  -0.0356 -0.0477 385 LEU C CD2 
8869  N N   . ASP C 346 ? 0.6721 0.5870 0.6136 0.0903  -0.0306 -0.0605 386 ASP C N   
8870  C CA  . ASP C 346 ? 0.6584 0.5667 0.6025 0.0964  -0.0298 -0.0620 386 ASP C CA  
8871  C C   . ASP C 346 ? 0.6053 0.5322 0.5636 0.0978  -0.0226 -0.0562 386 ASP C C   
8872  O O   . ASP C 346 ? 0.6384 0.5694 0.6077 0.0908  -0.0227 -0.0497 386 ASP C O   
8873  C CB  . ASP C 346 ? 0.7553 0.6462 0.7008 0.0898  -0.0375 -0.0607 386 ASP C CB  
8874  C CG  . ASP C 346 ? 0.8527 0.7340 0.7990 0.0959  -0.0380 -0.0617 386 ASP C CG  
8875  O OD1 . ASP C 346 ? 0.8263 0.7143 0.7724 0.1064  -0.0332 -0.0647 386 ASP C OD1 
8876  O OD2 . ASP C 346 ? 0.9877 0.8554 0.9355 0.0899  -0.0434 -0.0592 386 ASP C OD2 
8877  N N   . THR C 347 ? 0.4840 0.4222 0.4420 0.1067  -0.0162 -0.0585 387 THR C N   
8878  C CA  . THR C 347 ? 0.5322 0.4888 0.5039 0.1075  -0.0102 -0.0529 387 THR C CA  
8879  C C   . THR C 347 ? 0.6004 0.5527 0.5784 0.1129  -0.0115 -0.0529 387 THR C C   
8880  O O   . THR C 347 ? 0.6100 0.5771 0.5992 0.1147  -0.0076 -0.0490 387 THR C O   
8881  C CB  . THR C 347 ? 0.6065 0.5809 0.5775 0.1129  -0.0024 -0.0537 387 THR C CB  
8882  O OG1 . THR C 347 ? 0.6145 0.5858 0.5788 0.1247  -0.0002 -0.0609 387 THR C OG1 
8883  C CG2 . THR C 347 ? 0.6326 0.6085 0.5942 0.1079  -0.0020 -0.0537 387 THR C CG2 
8884  N N   . ARG C 348 ? 0.5830 0.5147 0.5537 0.1153  -0.0178 -0.0570 388 ARG C N   
8885  C CA  . ARG C 348 ? 0.7607 0.6850 0.7353 0.1210  -0.0204 -0.0571 388 ARG C CA  
8886  C C   . ARG C 348 ? 0.7383 0.6599 0.7208 0.1123  -0.0232 -0.0497 388 ARG C C   
8887  O O   . ARG C 348 ? 0.6837 0.6038 0.6713 0.1161  -0.0247 -0.0478 388 ARG C O   
8888  C CB  . ARG C 348 ? 0.8858 0.7854 0.8472 0.1265  -0.0270 -0.0641 388 ARG C CB  
8889  C CG  . ARG C 348 ? 0.9398 0.8363 0.8889 0.1366  -0.0250 -0.0730 388 ARG C CG  
8890  C CD  . ARG C 348 ? 0.9251 0.7934 0.8604 0.1425  -0.0328 -0.0798 388 ARG C CD  
8891  N NE  . ARG C 348 ? 0.9787 0.8403 0.8988 0.1528  -0.0313 -0.0892 388 ARG C NE  
8892  C CZ  . ARG C 348 ? 0.9412 0.8124 0.8617 0.1673  -0.0251 -0.0942 388 ARG C CZ  
8893  N NH1 . ARG C 348 ? 0.9834 0.8725 0.9207 0.1726  -0.0207 -0.0902 388 ARG C NH1 
8894  N NH2 . ARG C 348 ? 0.7964 0.6596 0.7003 0.1766  -0.0232 -0.1032 388 ARG C NH2 
8895  N N   . THR C 349 ? 0.6260 0.5468 0.6091 0.1013  -0.0240 -0.0456 389 THR C N   
8896  C CA  . THR C 349 ? 0.6114 0.5284 0.5997 0.0930  -0.0256 -0.0389 389 THR C CA  
8897  C C   . THR C 349 ? 0.5919 0.5239 0.5871 0.0855  -0.0212 -0.0337 389 THR C C   
8898  O O   . THR C 349 ? 0.6057 0.5417 0.5990 0.0823  -0.0205 -0.0348 389 THR C O   
8899  C CB  . THR C 349 ? 0.6894 0.5854 0.6707 0.0873  -0.0318 -0.0393 389 THR C CB  
8900  O OG1 . THR C 349 ? 0.7902 0.6857 0.7764 0.0779  -0.0313 -0.0324 389 THR C OG1 
8901  C CG2 . THR C 349 ? 0.6957 0.5873 0.6706 0.0843  -0.0341 -0.0433 389 THR C CG2 
8902  N N   . THR C 350 ? 0.4928 0.4317 0.4948 0.0830  -0.0190 -0.0282 390 THR C N   
8903  C CA  . THR C 350 ? 0.4592 0.4089 0.4664 0.0764  -0.0154 -0.0233 390 THR C CA  
8904  C C   . THR C 350 ? 0.3792 0.3225 0.3855 0.0686  -0.0167 -0.0216 390 THR C C   
8905  O O   . THR C 350 ? 0.4374 0.3896 0.4469 0.0649  -0.0144 -0.0197 390 THR C O   
8906  C CB  . THR C 350 ? 0.5456 0.4984 0.5571 0.0749  -0.0142 -0.0181 390 THR C CB  
8907  O OG1 . THR C 350 ? 0.5051 0.4428 0.5129 0.0728  -0.0174 -0.0165 390 THR C OG1 
8908  C CG2 . THR C 350 ? 0.6378 0.6007 0.6536 0.0815  -0.0134 -0.0187 390 THR C CG2 
8909  N N   . SER C 351 ? 0.3552 0.2834 0.3577 0.0660  -0.0206 -0.0219 391 SER C N   
8910  C CA  . SER C 351 ? 0.4295 0.3542 0.4342 0.0575  -0.0212 -0.0188 391 SER C CA  
8911  C C   . SER C 351 ? 0.4185 0.3450 0.4230 0.0552  -0.0237 -0.0218 391 SER C C   
8912  O O   . SER C 351 ? 0.4336 0.3618 0.4433 0.0481  -0.0241 -0.0187 391 SER C O   
8913  C CB  . SER C 351 ? 0.5284 0.4364 0.5291 0.0538  -0.0245 -0.0171 391 SER C CB  
8914  O OG  . SER C 351 ? 0.5675 0.4613 0.5604 0.0582  -0.0300 -0.0220 391 SER C OG  
8915  N N   . SER C 352 ? 0.4740 0.4006 0.4726 0.0609  -0.0255 -0.0274 392 SER C N   
8916  C CA  . SER C 352 ? 0.5304 0.4592 0.5269 0.0588  -0.0283 -0.0300 392 SER C CA  
8917  C C   . SER C 352 ? 0.4614 0.4065 0.4642 0.0570  -0.0244 -0.0266 392 SER C C   
8918  O O   . SER C 352 ? 0.4265 0.3743 0.4291 0.0541  -0.0273 -0.0273 392 SER C O   
8919  C CB  . SER C 352 ? 0.4469 0.3703 0.4323 0.0663  -0.0303 -0.0372 392 SER C CB  
8920  O OG  . SER C 352 ? 0.4576 0.3941 0.4435 0.0728  -0.0244 -0.0376 392 SER C OG  
8921  N N   . LEU C 353 ? 0.3772 0.3318 0.3847 0.0588  -0.0190 -0.0231 393 LEU C N   
8922  C CA  . LEU C 353 ? 0.3602 0.3279 0.3721 0.0577  -0.0156 -0.0197 393 LEU C CA  
8923  C C   . LEU C 353 ? 0.3930 0.3660 0.3986 0.0609  -0.0160 -0.0229 393 LEU C C   
8924  O O   . LEU C 353 ? 0.3360 0.3156 0.3428 0.0586  -0.0162 -0.0209 393 LEU C O   
8925  C CB  . LEU C 353 ? 0.4237 0.3943 0.4434 0.0514  -0.0162 -0.0157 393 LEU C CB  
8926  C CG  . LEU C 353 ? 0.4840 0.4498 0.5086 0.0478  -0.0145 -0.0122 393 LEU C CG  
8927  C CD1 . LEU C 353 ? 0.4137 0.3868 0.4475 0.0434  -0.0127 -0.0078 393 LEU C CD1 
8928  C CD2 . LEU C 353 ? 0.3809 0.3458 0.4033 0.0511  -0.0107 -0.0108 393 LEU C CD2 
8929  N N   . TRP C 354 ? 0.4481 0.4180 0.4463 0.0669  -0.0157 -0.0277 394 TRP C N   
8930  C CA  . TRP C 354 ? 0.4488 0.4236 0.4388 0.0705  -0.0147 -0.0309 394 TRP C CA  
8931  C C   . TRP C 354 ? 0.4543 0.4432 0.4475 0.0701  -0.0096 -0.0264 394 TRP C C   
8932  O O   . TRP C 354 ? 0.3534 0.3467 0.3412 0.0693  -0.0095 -0.0260 394 TRP C O   
8933  C CB  . TRP C 354 ? 0.4123 0.3821 0.3944 0.0784  -0.0138 -0.0370 394 TRP C CB  
8934  C CG  . TRP C 354 ? 0.3376 0.3132 0.3260 0.0830  -0.0095 -0.0358 394 TRP C CG  
8935  C CD1 . TRP C 354 ? 0.3575 0.3249 0.3496 0.0845  -0.0115 -0.0359 394 TRP C CD1 
8936  C CD2 . TRP C 354 ? 0.4138 0.4047 0.4059 0.0865  -0.0034 -0.0338 394 TRP C CD2 
8937  N NE1 . TRP C 354 ? 0.3443 0.3211 0.3424 0.0891  -0.0077 -0.0344 394 TRP C NE1 
8938  C CE2 . TRP C 354 ? 0.4405 0.4327 0.4398 0.0901  -0.0026 -0.0330 394 TRP C CE2 
8939  C CE3 . TRP C 354 ? 0.3656 0.3691 0.3555 0.0863  0.0011  -0.0322 394 TRP C CE3 
8940  C CZ2 . TRP C 354 ? 0.4598 0.4672 0.4663 0.0932  0.0022  -0.0307 394 TRP C CZ2 
8941  C CZ3 . TRP C 354 ? 0.4221 0.4402 0.4184 0.0888  0.0066  -0.0295 394 TRP C CZ3 
8942  C CH2 . TRP C 354 ? 0.4082 0.4290 0.4137 0.0922  0.0070  -0.0289 394 TRP C CH2 
8943  N N   . LYS C 355 ? 0.3957 0.3902 0.3967 0.0701  -0.0061 -0.0225 395 LYS C N   
8944  C CA  . LYS C 355 ? 0.3608 0.3667 0.3647 0.0683  -0.0024 -0.0177 395 LYS C CA  
8945  C C   . LYS C 355 ? 0.3848 0.3908 0.3898 0.0632  -0.0043 -0.0140 395 LYS C C   
8946  O O   . LYS C 355 ? 0.3958 0.4076 0.3973 0.0621  -0.0034 -0.0118 395 LYS C O   
8947  C CB  . LYS C 355 ? 0.3203 0.3293 0.3318 0.0681  -0.0003 -0.0142 395 LYS C CB  
8948  C CG  . LYS C 355 ? 0.4155 0.4262 0.4285 0.0738  0.0010  -0.0169 395 LYS C CG  
8949  C CD  . LYS C 355 ? 0.4209 0.4352 0.4414 0.0725  0.0015  -0.0126 395 LYS C CD  
8950  C CE  . LYS C 355 ? 0.4483 0.4693 0.4730 0.0785  0.0027  -0.0144 395 LYS C CE  
8951  N NZ  . LYS C 355 ? 0.4561 0.4854 0.4886 0.0762  0.0030  -0.0092 395 LYS C NZ  
8952  N N   . ASP C 356 ? 0.3257 0.3257 0.3359 0.0602  -0.0069 -0.0128 396 ASP C N   
8953  C CA  . ASP C 356 ? 0.2594 0.2608 0.2733 0.0565  -0.0086 -0.0094 396 ASP C CA  
8954  C C   . ASP C 356 ? 0.2846 0.2861 0.2930 0.0560  -0.0127 -0.0113 396 ASP C C   
8955  O O   . ASP C 356 ? 0.3302 0.3356 0.3376 0.0549  -0.0137 -0.0084 396 ASP C O   
8956  C CB  . ASP C 356 ? 0.2539 0.2506 0.2752 0.0539  -0.0095 -0.0083 396 ASP C CB  
8957  C CG  . ASP C 356 ? 0.3584 0.3516 0.3815 0.0544  -0.0064 -0.0071 396 ASP C CG  
8958  O OD1 . ASP C 356 ? 0.3572 0.3459 0.3776 0.0565  -0.0068 -0.0100 396 ASP C OD1 
8959  O OD2 . ASP C 356 ? 0.3212 0.3155 0.3473 0.0533  -0.0040 -0.0034 396 ASP C OD2 
8960  N N   . LYS C 357 ? 0.3343 0.3296 0.3382 0.0568  -0.0161 -0.0162 397 LYS C N   
8961  C CA  . LYS C 357 ? 0.3620 0.3551 0.3589 0.0559  -0.0215 -0.0183 397 LYS C CA  
8962  C C   . LYS C 357 ? 0.4222 0.4192 0.4076 0.0586  -0.0194 -0.0188 397 LYS C C   
8963  O O   . LYS C 357 ? 0.4309 0.4292 0.4118 0.0569  -0.0227 -0.0171 397 LYS C O   
8964  C CB  . LYS C 357 ? 0.3767 0.3594 0.3687 0.0560  -0.0262 -0.0239 397 LYS C CB  
8965  C CG  . LYS C 357 ? 0.4210 0.3992 0.4234 0.0518  -0.0289 -0.0227 397 LYS C CG  
8966  C CD  . LYS C 357 ? 0.6281 0.5942 0.6244 0.0533  -0.0308 -0.0278 397 LYS C CD  
8967  C CE  . LYS C 357 ? 0.7420 0.7000 0.7419 0.0473  -0.0380 -0.0283 397 LYS C CE  
8968  N NZ  . LYS C 357 ? 0.8983 0.8561 0.8933 0.0450  -0.0449 -0.0298 397 LYS C NZ  
8969  N N   . ALA C 358 ? 0.3618 0.3612 0.3426 0.0627  -0.0139 -0.0208 398 ALA C N   
8970  C CA  . ALA C 358 ? 0.4171 0.4224 0.3877 0.0647  -0.0101 -0.0204 398 ALA C CA  
8971  C C   . ALA C 358 ? 0.4482 0.4609 0.4223 0.0613  -0.0082 -0.0134 398 ALA C C   
8972  O O   . ALA C 358 ? 0.4083 0.4223 0.3732 0.0601  -0.0090 -0.0115 398 ALA C O   
8973  C CB  . ALA C 358 ? 0.3386 0.3479 0.3073 0.0702  -0.0039 -0.0236 398 ALA C CB  
8974  N N   . ALA C 359 ? 0.3710 0.3866 0.3564 0.0595  -0.0063 -0.0094 399 ALA C N   
8975  C CA  . ALA C 359 ? 0.3681 0.3875 0.3554 0.0563  -0.0055 -0.0031 399 ALA C CA  
8976  C C   . ALA C 359 ? 0.3980 0.4137 0.3838 0.0542  -0.0112 -0.0010 399 ALA C C   
8977  O O   . ALA C 359 ? 0.4010 0.4177 0.3805 0.0526  -0.0120 0.0029  399 ALA C O   
8978  C CB  . ALA C 359 ? 0.4322 0.4520 0.4298 0.0552  -0.0035 -0.0002 399 ALA C CB  
8979  N N   . VAL C 360 ? 0.3313 0.3429 0.3232 0.0540  -0.0156 -0.0031 400 VAL C N   
8980  C CA  . VAL C 360 ? 0.3379 0.3483 0.3315 0.0525  -0.0218 -0.0009 400 VAL C CA  
8981  C C   . VAL C 360 ? 0.4416 0.4501 0.4212 0.0525  -0.0257 -0.0020 400 VAL C C   
8982  O O   . VAL C 360 ? 0.4024 0.4105 0.3780 0.0515  -0.0291 0.0019  400 VAL C O   
8983  C CB  . VAL C 360 ? 0.3910 0.3999 0.3955 0.0515  -0.0256 -0.0028 400 VAL C CB  
8984  C CG1 . VAL C 360 ? 0.3961 0.4058 0.4038 0.0503  -0.0329 -0.0010 400 VAL C CG1 
8985  C CG2 . VAL C 360 ? 0.3693 0.3796 0.3856 0.0515  -0.0212 -0.0007 400 VAL C CG2 
8986  N N   . GLU C 361 ? 0.4542 0.4597 0.4245 0.0540  -0.0255 -0.0074 401 GLU C N   
8987  C CA  . GLU C 361 ? 0.4300 0.4318 0.3837 0.0543  -0.0290 -0.0091 401 GLU C CA  
8988  C C   . GLU C 361 ? 0.5179 0.5237 0.4611 0.0542  -0.0236 -0.0052 401 GLU C C   
8989  O O   . GLU C 361 ? 0.4044 0.4074 0.3351 0.0530  -0.0272 -0.0030 401 GLU C O   
8990  C CB  . GLU C 361 ? 0.4313 0.4269 0.3752 0.0568  -0.0296 -0.0166 401 GLU C CB  
8991  C CG  . GLU C 361 ? 0.4053 0.3944 0.3564 0.0552  -0.0369 -0.0200 401 GLU C CG  
8992  C CD  . GLU C 361 ? 0.4852 0.4742 0.4421 0.0513  -0.0461 -0.0168 401 GLU C CD  
8993  O OE1 . GLU C 361 ? 0.4817 0.4702 0.4287 0.0508  -0.0498 -0.0144 401 GLU C OE1 
8994  O OE2 . GLU C 361 ? 0.4918 0.4816 0.4635 0.0487  -0.0498 -0.0163 401 GLU C OE2 
8995  N N   . ILE C 362 ? 0.4394 0.4516 0.3872 0.0549  -0.0156 -0.0037 402 ILE C N   
8996  C CA  . ILE C 362 ? 0.3746 0.3920 0.3149 0.0532  -0.0106 0.0014  402 ILE C CA  
8997  C C   . ILE C 362 ? 0.4800 0.4949 0.4223 0.0496  -0.0149 0.0082  402 ILE C C   
8998  O O   . ILE C 362 ? 0.4426 0.4562 0.3730 0.0473  -0.0155 0.0125  402 ILE C O   
8999  C CB  . ILE C 362 ? 0.3924 0.4186 0.3405 0.0539  -0.0023 0.0021  402 ILE C CB  
9000  C CG1 . ILE C 362 ? 0.4099 0.4389 0.3536 0.0589  0.0024  -0.0045 402 ILE C CG1 
9001  C CG2 . ILE C 362 ? 0.3951 0.4274 0.3389 0.0500  0.0020  0.0090  402 ILE C CG2 
9002  C CD1 . ILE C 362 ? 0.3501 0.3860 0.3071 0.0609  0.0073  -0.0052 402 ILE C CD1 
9003  N N   . ASN C 363 ? 0.3613 0.3746 0.3177 0.0494  -0.0179 0.0094  403 ASN C N   
9004  C CA  . ASN C 363 ? 0.3579 0.3675 0.3160 0.0478  -0.0224 0.0151  403 ASN C CA  
9005  C C   . ASN C 363 ? 0.3215 0.3262 0.2731 0.0481  -0.0309 0.0153  403 ASN C C   
9006  O O   . ASN C 363 ? 0.3789 0.3796 0.3240 0.0468  -0.0346 0.0205  403 ASN C O   
9007  C CB  . ASN C 363 ? 0.3722 0.3814 0.3460 0.0487  -0.0223 0.0158  403 ASN C CB  
9008  C CG  . ASN C 363 ? 0.3963 0.4077 0.3733 0.0473  -0.0161 0.0178  403 ASN C CG  
9009  O OD1 . ASN C 363 ? 0.4604 0.4682 0.4371 0.0457  -0.0165 0.0226  403 ASN C OD1 
9010  N ND2 . ASN C 363 ? 0.4936 0.5097 0.4727 0.0480  -0.0113 0.0142  403 ASN C ND2 
9011  N N   . VAL C 364 ? 0.4090 0.4129 0.3618 0.0494  -0.0349 0.0100  404 VAL C N   
9012  C CA  . VAL C 364 ? 0.4567 0.4559 0.4019 0.0491  -0.0443 0.0100  404 VAL C CA  
9013  C C   . VAL C 364 ? 0.5179 0.5130 0.4410 0.0480  -0.0440 0.0116  404 VAL C C   
9014  O O   . VAL C 364 ? 0.4960 0.4863 0.4107 0.0469  -0.0505 0.0159  404 VAL C O   
9015  C CB  . VAL C 364 ? 0.3668 0.3647 0.3157 0.0495  -0.0492 0.0038  404 VAL C CB  
9016  C CG1 . VAL C 364 ? 0.4321 0.4240 0.3697 0.0485  -0.0599 0.0035  404 VAL C CG1 
9017  C CG2 . VAL C 364 ? 0.3414 0.3437 0.3122 0.0496  -0.0504 0.0038  404 VAL C CG2 
9018  N N   . ALA C 365 ? 0.5038 0.5007 0.4167 0.0485  -0.0365 0.0081  405 ALA C N   
9019  C CA  . ALA C 365 ? 0.5150 0.5098 0.4063 0.0475  -0.0337 0.0097  405 ALA C CA  
9020  C C   . ALA C 365 ? 0.5053 0.4999 0.3926 0.0441  -0.0328 0.0183  405 ALA C C   
9021  O O   . ALA C 365 ? 0.4716 0.4598 0.3422 0.0423  -0.0372 0.0220  405 ALA C O   
9022  C CB  . ALA C 365 ? 0.4712 0.4719 0.3578 0.0497  -0.0232 0.0053  405 ALA C CB  
9023  N N   . VAL C 366 ? 0.4224 0.4220 0.3235 0.0429  -0.0280 0.0218  406 VAL C N   
9024  C CA  . VAL C 366 ? 0.4115 0.4089 0.3086 0.0390  -0.0275 0.0300  406 VAL C CA  
9025  C C   . VAL C 366 ? 0.5151 0.5028 0.4102 0.0391  -0.0381 0.0340  406 VAL C C   
9026  O O   . VAL C 366 ? 0.5108 0.4917 0.3902 0.0364  -0.0415 0.0396  406 VAL C O   
9027  C CB  . VAL C 366 ? 0.4595 0.4620 0.3722 0.0378  -0.0220 0.0319  406 VAL C CB  
9028  C CG1 . VAL C 366 ? 0.4100 0.4060 0.3197 0.0337  -0.0243 0.0403  406 VAL C CG1 
9029  C CG2 . VAL C 366 ? 0.4283 0.4414 0.3421 0.0373  -0.0119 0.0297  406 VAL C CG2 
9030  N N   . LEU C 367 ? 0.4108 0.3983 0.3221 0.0424  -0.0436 0.0316  407 LEU C N   
9031  C CA  . LEU C 367 ? 0.3991 0.3798 0.3122 0.0441  -0.0539 0.0350  407 LEU C CA  
9032  C C   . LEU C 367 ? 0.5693 0.5443 0.4654 0.0435  -0.0617 0.0351  407 LEU C C   
9033  O O   . LEU C 367 ? 0.5493 0.5160 0.4334 0.0424  -0.0679 0.0409  407 LEU C O   
9034  C CB  . LEU C 367 ? 0.3511 0.3363 0.2859 0.0480  -0.0569 0.0315  407 LEU C CB  
9035  C CG  . LEU C 367 ? 0.4057 0.3920 0.3540 0.0492  -0.0517 0.0333  407 LEU C CG  
9036  C CD1 . LEU C 367 ? 0.4212 0.4140 0.3893 0.0524  -0.0510 0.0290  407 LEU C CD1 
9037  C CD2 . LEU C 367 ? 0.4109 0.3884 0.3563 0.0503  -0.0570 0.0397  407 LEU C CD2 
9038  N N   . HIS C 368 ? 0.5692 0.5467 0.4623 0.0443  -0.0623 0.0286  408 HIS C N   
9039  C CA  . HIS C 368 ? 0.5624 0.5327 0.4370 0.0437  -0.0704 0.0277  408 HIS C CA  
9040  C C   . HIS C 368 ? 0.5473 0.5116 0.3964 0.0406  -0.0669 0.0322  408 HIS C C   
9041  O O   . HIS C 368 ? 0.5341 0.4892 0.3677 0.0394  -0.0755 0.0365  408 HIS C O   
9042  C CB  . HIS C 368 ? 0.5392 0.5112 0.4127 0.0448  -0.0701 0.0192  408 HIS C CB  
9043  C CG  . HIS C 368 ? 0.5992 0.5621 0.4478 0.0440  -0.0760 0.0170  408 HIS C CG  
9044  N ND1 . HIS C 368 ? 0.6341 0.5903 0.4792 0.0437  -0.0902 0.0173  408 HIS C ND1 
9045  C CD2 . HIS C 368 ? 0.6447 0.6038 0.4696 0.0436  -0.0697 0.0145  408 HIS C CD2 
9046  C CE1 . HIS C 368 ? 0.6638 0.6105 0.4821 0.0429  -0.0931 0.0149  408 HIS C CE1 
9047  N NE2 . HIS C 368 ? 0.6788 0.6270 0.4840 0.0431  -0.0801 0.0130  408 HIS C NE2 
9048  N N   . SER C 369 ? 0.5121 0.4821 0.3569 0.0389  -0.0545 0.0320  409 SER C N   
9049  C CA  . SER C 369 ? 0.6090 0.5758 0.4301 0.0353  -0.0495 0.0365  409 SER C CA  
9050  C C   . SER C 369 ? 0.5621 0.5218 0.3782 0.0316  -0.0534 0.0464  409 SER C C   
9051  O O   . SER C 369 ? 0.5513 0.5017 0.3450 0.0288  -0.0573 0.0512  409 SER C O   
9052  C CB  . SER C 369 ? 0.5881 0.5660 0.4104 0.0347  -0.0350 0.0344  409 SER C CB  
9053  O OG  . SER C 369 ? 0.5718 0.5527 0.3928 0.0389  -0.0322 0.0253  409 SER C OG  
9054  N N   . TYR C 370 ? 0.5339 0.4957 0.3686 0.0314  -0.0529 0.0495  410 TYR C N   
9055  C CA  . TYR C 370 ? 0.5421 0.4942 0.3716 0.0284  -0.0576 0.0585  410 TYR C CA  
9056  C C   . TYR C 370 ? 0.5845 0.5252 0.4088 0.0312  -0.0719 0.0607  410 TYR C C   
9057  O O   . TYR C 370 ? 0.6227 0.5517 0.4292 0.0283  -0.0774 0.0679  410 TYR C O   
9058  C CB  . TYR C 370 ? 0.5156 0.4704 0.3651 0.0286  -0.0545 0.0600  410 TYR C CB  
9059  C CG  . TYR C 370 ? 0.5110 0.4729 0.3596 0.0231  -0.0430 0.0626  410 TYR C CG  
9060  C CD1 . TYR C 370 ? 0.4756 0.4306 0.3199 0.0175  -0.0427 0.0708  410 TYR C CD1 
9061  C CD2 . TYR C 370 ? 0.5065 0.4816 0.3580 0.0233  -0.0330 0.0571  410 TYR C CD2 
9062  C CE1 . TYR C 370 ? 0.4668 0.4298 0.3119 0.0114  -0.0331 0.0739  410 TYR C CE1 
9063  C CE2 . TYR C 370 ? 0.4417 0.4258 0.2945 0.0184  -0.0229 0.0599  410 TYR C CE2 
9064  C CZ  . TYR C 370 ? 0.4721 0.4510 0.3225 0.0119  -0.0231 0.0685  410 TYR C CZ  
9065  O OH  . TYR C 370 ? 0.5643 0.5535 0.4178 0.0060  -0.0139 0.0721  410 TYR C OH  
9066  N N   . GLN C 371 ? 0.5124 0.4566 0.3526 0.0366  -0.0785 0.0550  411 GLN C N   
9067  C CA  . GLN C 371 ? 0.5034 0.4397 0.3425 0.0397  -0.0929 0.0570  411 GLN C CA  
9068  C C   . GLN C 371 ? 0.6199 0.5478 0.4321 0.0372  -0.0987 0.0580  411 GLN C C   
9069  O O   . GLN C 371 ? 0.7199 0.6357 0.5173 0.0364  -0.1080 0.0645  411 GLN C O   
9070  C CB  . GLN C 371 ? 0.5846 0.5297 0.4480 0.0448  -0.0977 0.0508  411 GLN C CB  
9071  C CG  . GLN C 371 ? 0.5981 0.5485 0.4859 0.0483  -0.0944 0.0512  411 GLN C CG  
9072  C CD  . GLN C 371 ? 0.7619 0.7243 0.6737 0.0517  -0.0936 0.0445  411 GLN C CD  
9073  O OE1 . GLN C 371 ? 0.7851 0.7514 0.6966 0.0510  -0.0969 0.0397  411 GLN C OE1 
9074  N NE2 . GLN C 371 ? 0.6953 0.6625 0.6265 0.0549  -0.0892 0.0444  411 GLN C NE2 
9075  N N   . LEU C 372 ? 0.6878 0.6202 0.4911 0.0362  -0.0931 0.0515  412 LEU C N   
9076  C CA  . LEU C 372 ? 0.6472 0.5703 0.4215 0.0342  -0.0976 0.0515  412 LEU C CA  
9077  C C   . LEU C 372 ? 0.7164 0.6308 0.4663 0.0292  -0.0937 0.0601  412 LEU C C   
9078  O O   . LEU C 372 ? 0.7553 0.6569 0.4819 0.0275  -0.1026 0.0644  412 LEU C O   
9079  C CB  . LEU C 372 ? 0.6404 0.5691 0.4085 0.0348  -0.0899 0.0425  412 LEU C CB  
9080  C CG  . LEU C 372 ? 0.8321 0.7502 0.5715 0.0344  -0.0960 0.0393  412 LEU C CG  
9081  C CD1 . LEU C 372 ? 0.8352 0.7439 0.5737 0.0353  -0.1149 0.0408  412 LEU C CD1 
9082  C CD2 . LEU C 372 ? 0.8798 0.8029 0.6198 0.0368  -0.0897 0.0289  412 LEU C CD2 
9083  N N   . ALA C 373 ? 0.7066 0.6274 0.4615 0.0260  -0.0813 0.0634  413 ALA C N   
9084  C CA  . ALA C 373 ? 0.7005 0.6142 0.4341 0.0197  -0.0769 0.0725  413 ALA C CA  
9085  C C   . ALA C 373 ? 0.7190 0.6209 0.4547 0.0183  -0.0861 0.0816  413 ALA C C   
9086  O O   . ALA C 373 ? 0.7359 0.6297 0.4542 0.0121  -0.0838 0.0903  413 ALA C O   
9087  C CB  . ALA C 373 ? 0.6246 0.5512 0.3626 0.0158  -0.0601 0.0728  413 ALA C CB  
9088  N N   . LYS C 374 ? 0.7333 0.6337 0.4896 0.0241  -0.0963 0.0799  414 LYS C N   
9089  C CA  . LYS C 374 ? 0.7168 0.6045 0.4752 0.0251  -0.1060 0.0875  414 LYS C CA  
9090  C C   . LYS C 374 ? 0.7764 0.6629 0.5382 0.0202  -0.0973 0.0931  414 LYS C C   
9091  O O   . LYS C 374 ? 0.7370 0.6089 0.4845 0.0162  -0.1016 0.1021  414 LYS C O   
9092  C CB  . LYS C 374 ? 0.7239 0.5943 0.4550 0.0231  -0.1177 0.0946  414 LYS C CB  
9093  C CG  . LYS C 374 ? 0.9346 0.8039 0.6632 0.0279  -0.1297 0.0898  414 LYS C CG  
9094  C CD  . LYS C 374 ? 1.0481 0.9210 0.8051 0.0360  -0.1403 0.0873  414 LYS C CD  
9095  C CE  . LYS C 374 ? 1.2083 1.0877 0.9720 0.0397  -0.1491 0.0803  414 LYS C CE  
9096  N NZ  . LYS C 374 ? 1.1046 1.0006 0.8858 0.0403  -0.1386 0.0708  414 LYS C NZ  
9097  N N   . VAL C 375 ? 0.7015 0.6024 0.4814 0.0201  -0.0860 0.0879  415 VAL C N   
9098  C CA  . VAL C 375 ? 0.7086 0.6102 0.4953 0.0156  -0.0783 0.0919  415 VAL C CA  
9099  C C   . VAL C 375 ? 0.6115 0.5157 0.4242 0.0222  -0.0804 0.0875  415 VAL C C   
9100  O O   . VAL C 375 ? 0.5515 0.4676 0.3814 0.0277  -0.0786 0.0793  415 VAL C O   
9101  C CB  . VAL C 375 ? 0.6665 0.5832 0.4525 0.0100  -0.0634 0.0899  415 VAL C CB  
9102  C CG1 . VAL C 375 ? 0.5593 0.4783 0.3564 0.0052  -0.0570 0.0934  415 VAL C CG1 
9103  C CG2 . VAL C 375 ? 0.6438 0.5580 0.4022 0.0036  -0.0599 0.0949  415 VAL C CG2 
9104  N N   . THR C 376 ? 0.6305 0.5219 0.4444 0.0218  -0.0847 0.0931  416 THR C N   
9105  C CA  . THR C 376 ? 0.6565 0.5476 0.4917 0.0291  -0.0869 0.0892  416 THR C CA  
9106  C C   . THR C 376 ? 0.4901 0.3972 0.3428 0.0289  -0.0757 0.0825  416 THR C C   
9107  O O   . THR C 376 ? 0.5700 0.4821 0.4190 0.0217  -0.0670 0.0842  416 THR C O   
9108  C CB  . THR C 376 ? 0.6927 0.5651 0.5223 0.0280  -0.0918 0.0961  416 THR C CB  
9109  O OG1 . THR C 376 ? 0.6654 0.5212 0.4768 0.0279  -0.1029 0.1030  416 THR C OG1 
9110  C CG2 . THR C 376 ? 0.6488 0.5197 0.4985 0.0374  -0.0940 0.0914  416 THR C CG2 
9111  N N   . ILE C 377 ? 0.5017 0.4175 0.3737 0.0366  -0.0761 0.0753  417 ILE C N   
9112  C CA  . ILE C 377 ? 0.4104 0.3389 0.2993 0.0375  -0.0670 0.0690  417 ILE C CA  
9113  C C   . ILE C 377 ? 0.5191 0.4492 0.4270 0.0464  -0.0705 0.0645  417 ILE C C   
9114  O O   . ILE C 377 ? 0.5517 0.4793 0.4627 0.0520  -0.0790 0.0647  417 ILE C O   
9115  C CB  . ILE C 377 ? 0.5325 0.4760 0.4218 0.0355  -0.0604 0.0637  417 ILE C CB  
9116  C CG1 . ILE C 377 ? 0.6386 0.5931 0.5423 0.0352  -0.0509 0.0587  417 ILE C CG1 
9117  C CG2 . ILE C 377 ? 0.5319 0.4795 0.4254 0.0408  -0.0668 0.0590  417 ILE C CG2 
9118  C CD1 . ILE C 377 ? 0.5686 0.5328 0.4657 0.0297  -0.0420 0.0580  417 ILE C CD1 
9119  N N   . VAL C 378 ? 0.4973 0.4321 0.4183 0.0478  -0.0638 0.0608  418 VAL C N   
9120  C CA  . VAL C 378 ? 0.5285 0.4661 0.4674 0.0559  -0.0647 0.0567  418 VAL C CA  
9121  C C   . VAL C 378 ? 0.5512 0.5027 0.5032 0.0556  -0.0563 0.0503  418 VAL C C   
9122  O O   . VAL C 378 ? 0.5277 0.4811 0.4767 0.0506  -0.0494 0.0498  418 VAL C O   
9123  C CB  . VAL C 378 ? 0.4772 0.4003 0.4152 0.0593  -0.0663 0.0593  418 VAL C CB  
9124  C CG1 . VAL C 378 ? 0.3764 0.2953 0.3092 0.0530  -0.0596 0.0602  418 VAL C CG1 
9125  C CG2 . VAL C 378 ? 0.3916 0.3181 0.3472 0.0692  -0.0668 0.0553  418 VAL C CG2 
9126  N N   . ASP C 379 ? 0.4723 0.4335 0.4389 0.0605  -0.0572 0.0458  419 ASP C N   
9127  C CA  . ASP C 379 ? 0.4088 0.3808 0.3866 0.0599  -0.0499 0.0403  419 ASP C CA  
9128  C C   . ASP C 379 ? 0.4524 0.4214 0.4389 0.0633  -0.0451 0.0392  419 ASP C C   
9129  O O   . ASP C 379 ? 0.4094 0.3697 0.3964 0.0681  -0.0480 0.0414  419 ASP C O   
9130  C CB  . ASP C 379 ? 0.3843 0.3673 0.3734 0.0619  -0.0527 0.0363  419 ASP C CB  
9131  C CG  . ASP C 379 ? 0.4756 0.4618 0.4806 0.0686  -0.0570 0.0364  419 ASP C CG  
9132  O OD1 . ASP C 379 ? 0.4733 0.4621 0.4900 0.0720  -0.0517 0.0346  419 ASP C OD1 
9133  O OD2 . ASP C 379 ? 0.4945 0.4817 0.5009 0.0707  -0.0656 0.0381  419 ASP C OD2 
9134  N N   . HIS C 380 ? 0.5271 0.5021 0.5191 0.0614  -0.0379 0.0355  420 HIS C N   
9135  C CA  . HIS C 380 ? 0.4373 0.4076 0.4335 0.0637  -0.0331 0.0345  420 HIS C CA  
9136  C C   . HIS C 380 ? 0.4178 0.3903 0.4271 0.0713  -0.0332 0.0328  420 HIS C C   
9137  O O   . HIS C 380 ? 0.5496 0.5139 0.5584 0.0752  -0.0307 0.0328  420 HIS C O   
9138  C CB  . HIS C 380 ? 0.3648 0.3406 0.3631 0.0600  -0.0264 0.0312  420 HIS C CB  
9139  C CG  . HIS C 380 ? 0.4771 0.4648 0.4851 0.0600  -0.0249 0.0271  420 HIS C CG  
9140  N ND1 . HIS C 380 ? 0.4285 0.4218 0.4328 0.0572  -0.0273 0.0263  420 HIS C ND1 
9141  C CD2 . HIS C 380 ? 0.4164 0.4098 0.4359 0.0619  -0.0213 0.0238  420 HIS C CD2 
9142  C CE1 . HIS C 380 ? 0.4077 0.4085 0.4209 0.0575  -0.0262 0.0223  420 HIS C CE1 
9143  N NE2 . HIS C 380 ? 0.4377 0.4391 0.4608 0.0599  -0.0226 0.0211  420 HIS C NE2 
9144  N N   . HIS C 381 ? 0.4460 0.4293 0.4669 0.0736  -0.0360 0.0315  421 HIS C N   
9145  C CA  . HIS C 381 ? 0.4398 0.4283 0.4758 0.0809  -0.0358 0.0307  421 HIS C CA  
9146  C C   . HIS C 381 ? 0.5063 0.4852 0.5389 0.0873  -0.0413 0.0340  421 HIS C C   
9147  O O   . HIS C 381 ? 0.3749 0.3493 0.4116 0.0941  -0.0382 0.0336  421 HIS C O   
9148  C CB  . HIS C 381 ? 0.3780 0.3815 0.4287 0.0804  -0.0386 0.0292  421 HIS C CB  
9149  C CG  . HIS C 381 ? 0.3897 0.4000 0.4429 0.0746  -0.0340 0.0258  421 HIS C CG  
9150  N ND1 . HIS C 381 ? 0.3857 0.3978 0.4443 0.0746  -0.0259 0.0236  421 HIS C ND1 
9151  C CD2 . HIS C 381 ? 0.3580 0.3717 0.4071 0.0692  -0.0367 0.0241  421 HIS C CD2 
9152  C CE1 . HIS C 381 ? 0.4085 0.4248 0.4670 0.0693  -0.0243 0.0210  421 HIS C CE1 
9153  N NE2 . HIS C 381 ? 0.4174 0.4347 0.4705 0.0663  -0.0307 0.0210  421 HIS C NE2 
9154  N N   . ALA C 382 ? 0.4947 0.4691 0.5185 0.0856  -0.0496 0.0374  422 ALA C N   
9155  C CA  . ALA C 382 ? 0.4293 0.3927 0.4486 0.0918  -0.0563 0.0410  422 ALA C CA  
9156  C C   . ALA C 382 ? 0.3979 0.3427 0.4023 0.0918  -0.0540 0.0426  422 ALA C C   
9157  O O   . ALA C 382 ? 0.4316 0.3665 0.4361 0.0998  -0.0556 0.0433  422 ALA C O   
9158  C CB  . ALA C 382 ? 0.4261 0.3868 0.4361 0.0888  -0.0661 0.0448  422 ALA C CB  
9159  N N   . ALA C 383 ? 0.4623 0.4021 0.4540 0.0832  -0.0507 0.0432  423 ALA C N   
9160  C CA  . ALA C 383 ? 0.4438 0.3658 0.4214 0.0814  -0.0498 0.0451  423 ALA C CA  
9161  C C   . ALA C 383 ? 0.4913 0.4093 0.4742 0.0876  -0.0438 0.0413  423 ALA C C   
9162  O O   . ALA C 383 ? 0.5149 0.4158 0.4894 0.0924  -0.0458 0.0423  423 ALA C O   
9163  C CB  . ALA C 383 ? 0.3663 0.2884 0.3335 0.0706  -0.0469 0.0466  423 ALA C CB  
9164  N N   . THR C 384 ? 0.4913 0.4228 0.4858 0.0874  -0.0365 0.0371  424 THR C N   
9165  C CA  . THR C 384 ? 0.4352 0.3624 0.4323 0.0929  -0.0300 0.0336  424 THR C CA  
9166  C C   . THR C 384 ? 0.4492 0.3772 0.4562 0.1047  -0.0302 0.0326  424 THR C C   
9167  O O   . THR C 384 ? 0.4806 0.3960 0.4822 0.1115  -0.0275 0.0310  424 THR C O   
9168  C CB  . THR C 384 ? 0.4531 0.3939 0.4591 0.0893  -0.0224 0.0301  424 THR C CB  
9169  O OG1 . THR C 384 ? 0.5047 0.4637 0.5261 0.0895  -0.0229 0.0293  424 THR C OG1 
9170  C CG2 . THR C 384 ? 0.4192 0.3579 0.4154 0.0794  -0.0218 0.0308  424 THR C CG2 
9171  N N   . ALA C 385 ? 0.3991 0.3419 0.4207 0.1077  -0.0337 0.0334  425 ALA C N   
9172  C CA  . ALA C 385 ? 0.4321 0.3776 0.4653 0.1194  -0.0351 0.0333  425 ALA C CA  
9173  C C   . ALA C 385 ? 0.5720 0.4957 0.5907 0.1251  -0.0418 0.0358  425 ALA C C   
9174  O O   . ALA C 385 ? 0.4607 0.3769 0.4809 0.1361  -0.0399 0.0342  425 ALA C O   
9175  C CB  . ALA C 385 ? 0.5003 0.4652 0.5514 0.1201  -0.0403 0.0345  425 ALA C CB  
9176  N N   . SER C 386 ? 0.4776 0.3898 0.4811 0.1180  -0.0496 0.0399  426 SER C N   
9177  C CA  A SER C 386 ? 0.4715 0.3602 0.4592 0.1220  -0.0568 0.0430  426 SER C CA  
9178  C CA  B SER C 386 ? 0.4889 0.3774 0.4764 0.1220  -0.0568 0.0430  426 SER C CA  
9179  C C   . SER C 386 ? 0.5701 0.4385 0.5424 0.1220  -0.0527 0.0411  426 SER C C   
9180  O O   . SER C 386 ? 0.5926 0.4417 0.5562 0.1307  -0.0557 0.0410  426 SER C O   
9181  C CB  A SER C 386 ? 0.4928 0.3743 0.4670 0.1130  -0.0656 0.0488  426 SER C CB  
9182  C CB  B SER C 386 ? 0.5034 0.3850 0.4774 0.1127  -0.0654 0.0487  426 SER C CB  
9183  O OG  A SER C 386 ? 0.5808 0.4533 0.5395 0.1015  -0.0634 0.0503  426 SER C OG  
9184  O OG  B SER C 386 ? 0.4954 0.3924 0.4807 0.1136  -0.0706 0.0502  426 SER C OG  
9185  N N   . PHE C 387 ? 0.5389 0.4099 0.5070 0.1129  -0.0465 0.0395  427 PHE C N   
9186  C CA  . PHE C 387 ? 0.5790 0.4302 0.5319 0.1124  -0.0439 0.0377  427 PHE C CA  
9187  C C   . PHE C 387 ? 0.5746 0.4241 0.5329 0.1248  -0.0370 0.0324  427 PHE C C   
9188  O O   . PHE C 387 ? 0.6102 0.4371 0.5535 0.1296  -0.0375 0.0307  427 PHE C O   
9189  C CB  . PHE C 387 ? 0.4502 0.3060 0.3989 0.1002  -0.0398 0.0374  427 PHE C CB  
9190  C CG  . PHE C 387 ? 0.5252 0.3603 0.4578 0.0983  -0.0388 0.0359  427 PHE C CG  
9191  C CD1 . PHE C 387 ? 0.5815 0.3942 0.4958 0.0926  -0.0465 0.0399  427 PHE C CD1 
9192  C CD2 . PHE C 387 ? 0.5253 0.3624 0.4598 0.1014  -0.0309 0.0309  427 PHE C CD2 
9193  C CE1 . PHE C 387 ? 0.5897 0.3820 0.4884 0.0899  -0.0470 0.0386  427 PHE C CE1 
9194  C CE2 . PHE C 387 ? 0.4270 0.2435 0.3446 0.0993  -0.0311 0.0294  427 PHE C CE2 
9195  C CZ  . PHE C 387 ? 0.5133 0.3071 0.4132 0.0936  -0.0395 0.0330  427 PHE C CZ  
9196  N N   . MET C 388 ? 0.5633 0.4358 0.5421 0.1300  -0.0305 0.0297  428 MET C N   
9197  C CA  . MET C 388 ? 0.5566 0.4301 0.5421 0.1428  -0.0231 0.0253  428 MET C CA  
9198  C C   . MET C 388 ? 0.5806 0.4408 0.5638 0.1558  -0.0285 0.0258  428 MET C C   
9199  O O   . MET C 388 ? 0.5278 0.3721 0.5020 0.1659  -0.0250 0.0224  428 MET C O   
9200  C CB  . MET C 388 ? 0.5047 0.4076 0.5148 0.1443  -0.0156 0.0237  428 MET C CB  
9201  C CG  . MET C 388 ? 0.4875 0.4009 0.4988 0.1332  -0.0095 0.0225  428 MET C CG  
9202  S SD  . MET C 388 ? 0.4900 0.3858 0.4832 0.1329  -0.0014 0.0186  428 MET C SD  
9203  C CE  . MET C 388 ? 0.4855 0.3851 0.4878 0.1493  0.0079  0.0149  428 MET C CE  
9204  N N   . LYS C 389 ? 0.5308 0.3957 0.5206 0.1564  -0.0376 0.0300  429 LYS C N   
9205  C CA  . LYS C 389 ? 0.5304 0.3797 0.5160 0.1688  -0.0446 0.0310  429 LYS C CA  
9206  C C   . LYS C 389 ? 0.5307 0.3449 0.4878 0.1671  -0.0500 0.0317  429 LYS C C   
9207  O O   . LYS C 389 ? 0.5257 0.3204 0.4739 0.1795  -0.0507 0.0292  429 LYS C O   
9208  C CB  . LYS C 389 ? 0.5431 0.4021 0.5385 0.1682  -0.0549 0.0360  429 LYS C CB  
9209  C CG  . LYS C 389 ? 0.5618 0.4132 0.5617 0.1841  -0.0611 0.0366  429 LYS C CG  
9210  C CD  . LYS C 389 ? 0.7776 0.6521 0.8031 0.1972  -0.0519 0.0324  429 LYS C CD  
9211  C CE  . LYS C 389 ? 0.8908 0.7489 0.9126 0.2154  -0.0513 0.0295  429 LYS C CE  
9212  N NZ  . LYS C 389 ? 0.9559 0.8007 0.9742 0.2225  -0.0654 0.0338  429 LYS C NZ  
9213  N N   . HIS C 390 ? 0.5732 0.3791 0.5160 0.1518  -0.0539 0.0351  430 HIS C N   
9214  C CA  . HIS C 390 ? 0.6432 0.4166 0.5596 0.1476  -0.0593 0.0364  430 HIS C CA  
9215  C C   . HIS C 390 ? 0.6705 0.4296 0.5768 0.1535  -0.0520 0.0303  430 HIS C C   
9216  O O   . HIS C 390 ? 0.6326 0.3621 0.5200 0.1596  -0.0564 0.0291  430 HIS C O   
9217  C CB  . HIS C 390 ? 0.5804 0.3536 0.4876 0.1293  -0.0626 0.0412  430 HIS C CB  
9218  C CG  . HIS C 390 ? 0.6988 0.4414 0.5812 0.1223  -0.0683 0.0432  430 HIS C CG  
9219  N ND1 . HIS C 390 ? 0.6570 0.3740 0.5231 0.1225  -0.0791 0.0479  430 HIS C ND1 
9220  C CD2 . HIS C 390 ? 0.6045 0.3367 0.4754 0.1149  -0.0656 0.0413  430 HIS C CD2 
9221  C CE1 . HIS C 390 ? 0.6600 0.3525 0.5059 0.1145  -0.0828 0.0490  430 HIS C CE1 
9222  N NE2 . HIS C 390 ? 0.6578 0.3595 0.5066 0.1098  -0.0749 0.0450  430 HIS C NE2 
9223  N N   . LEU C 391 ? 0.6179 0.3956 0.5347 0.1519  -0.0413 0.0263  431 LEU C N   
9224  C CA  . LEU C 391 ? 0.5709 0.3349 0.4763 0.1576  -0.0340 0.0205  431 LEU C CA  
9225  C C   . LEU C 391 ? 0.5977 0.3525 0.5036 0.1767  -0.0313 0.0163  431 LEU C C   
9226  O O   . LEU C 391 ? 0.6187 0.3451 0.5036 0.1833  -0.0319 0.0128  431 LEU C O   
9227  C CB  . LEU C 391 ? 0.5252 0.3126 0.4431 0.1531  -0.0230 0.0177  431 LEU C CB  
9228  C CG  . LEU C 391 ? 0.6018 0.3937 0.5155 0.1360  -0.0244 0.0202  431 LEU C CG  
9229  C CD1 . LEU C 391 ? 0.6194 0.4304 0.5432 0.1333  -0.0139 0.0170  431 LEU C CD1 
9230  C CD2 . LEU C 391 ? 0.5956 0.3576 0.4838 0.1289  -0.0313 0.0212  431 LEU C CD2 
9231  N N   . GLU C 392 ? 0.6651 0.4434 0.5947 0.1861  -0.0289 0.0167  432 GLU C N   
9232  C CA  . GLU C 392 ? 0.6034 0.3780 0.5382 0.2056  -0.0258 0.0131  432 GLU C CA  
9233  C C   . GLU C 392 ? 0.7378 0.4801 0.6538 0.2122  -0.0378 0.0146  432 GLU C C   
9234  O O   . GLU C 392 ? 0.7860 0.5071 0.6886 0.2239  -0.0360 0.0099  432 GLU C O   
9235  C CB  . GLU C 392 ? 0.7054 0.5157 0.6730 0.2117  -0.0224 0.0144  432 GLU C CB  
9236  C CG  . GLU C 392 ? 0.8562 0.6747 0.8379 0.2317  -0.0152 0.0105  432 GLU C CG  
9237  C CD  . GLU C 392 ? 1.0585 0.9151 1.0752 0.2344  -0.0135 0.0131  432 GLU C CD  
9238  O OE1 . GLU C 392 ? 1.1006 0.9764 1.1280 0.2201  -0.0151 0.0164  432 GLU C OE1 
9239  O OE2 . GLU C 392 ? 1.1156 0.9827 1.1491 0.2508  -0.0111 0.0118  432 GLU C OE2 
9240  N N   . ASN C 393 ? 0.7702 0.5088 0.6840 0.2032  -0.0499 0.0212  433 ASN C N   
9241  C CA  . ASN C 393 ? 0.7056 0.4109 0.5990 0.2069  -0.0626 0.0240  433 ASN C CA  
9242  C C   . ASN C 393 ? 0.7342 0.4059 0.5981 0.2011  -0.0641 0.0215  433 ASN C C   
9243  O O   . ASN C 393 ? 0.7923 0.4429 0.6430 0.2071  -0.0668 0.0185  433 ASN C O   
9244  C CB  . ASN C 393 ? 0.7799 0.4869 0.6725 0.1937  -0.0742 0.0323  433 ASN C CB  
9245  C CG  . ASN C 393 ? 0.6839 0.4213 0.6031 0.1976  -0.0754 0.0350  433 ASN C CG  
9246  O OD1 . ASN C 393 ? 0.6786 0.4301 0.6162 0.2132  -0.0715 0.0319  433 ASN C OD1 
9247  N ND2 . ASN C 393 ? 0.6412 0.3895 0.5625 0.1834  -0.0809 0.0409  433 ASN C ND2 
9248  N N   . GLU C 394 ? 0.7256 0.3971 0.5812 0.1861  -0.0621 0.0224  434 GLU C N   
9249  C CA  . GLU C 394 ? 0.7691 0.4071 0.5960 0.1797  -0.0659 0.0210  434 GLU C CA  
9250  C C   . GLU C 394 ? 0.8522 0.4818 0.6714 0.1907  -0.0564 0.0122  434 GLU C C   
9251  O O   . GLU C 394 ? 0.8485 0.4500 0.6450 0.1896  -0.0606 0.0094  434 GLU C O   
9252  C CB  . GLU C 394 ? 0.7779 0.4254 0.6032 0.1592  -0.0656 0.0244  434 GLU C CB  
9253  C CG  . GLU C 394 ? 0.7081 0.3576 0.5332 0.1447  -0.0753 0.0330  434 GLU C CG  
9254  C CD  . GLU C 394 ? 0.7528 0.3643 0.5527 0.1415  -0.0884 0.0371  434 GLU C CD  
9255  O OE1 . GLU C 394 ? 0.7680 0.3645 0.5524 0.1266  -0.0933 0.0402  434 GLU C OE1 
9256  O OE2 . GLU C 394 ? 0.8041 0.4030 0.6013 0.1526  -0.0939 0.0374  434 GLU C OE2 
9257  N N   . GLN C 395 ? 0.9033 0.5579 0.7407 0.2002  -0.0434 0.0078  435 GLN C N   
9258  C CA  . GLN C 395 ? 0.7792 0.4286 0.6096 0.2105  -0.0330 -0.0003 435 GLN C CA  
9259  C C   . GLN C 395 ? 0.8971 0.5325 0.7221 0.2224  -0.0359 -0.0034 435 GLN C C   
9260  O O   . GLN C 395 ? 0.8722 0.4835 0.6752 0.2257  -0.0351 -0.0087 435 GLN C O   
9261  C CB  . GLN C 395 ? 0.8095 0.4921 0.6638 0.2184  -0.0182 -0.0032 435 GLN C CB  
9262  C CG  . GLN C 395 ? 0.7900 0.4680 0.6343 0.2261  -0.0059 -0.0108 435 GLN C CG  
9263  C CD  . GLN C 395 ? 0.8008 0.4543 0.6173 0.2153  -0.0073 -0.0126 435 GLN C CD  
9264  O OE1 . GLN C 395 ? 0.7566 0.4117 0.5719 0.2018  -0.0116 -0.0084 435 GLN C OE1 
9265  N NE2 . GLN C 395 ? 0.7619 0.3943 0.5566 0.2205  -0.0040 -0.0187 435 GLN C NE2 
9266  N N   . LYS C 396 ? 0.9299 0.5786 0.7734 0.2289  -0.0402 0.0000  436 LYS C N   
9267  C CA  . LYS C 396 ? 0.9329 0.5671 0.7716 0.2402  -0.0445 -0.0021 436 LYS C CA  
9268  C C   . LYS C 396 ? 0.8639 0.4620 0.6749 0.2310  -0.0587 0.0008  436 LYS C C   
9269  O O   . LYS C 396 ? 0.9270 0.4995 0.7181 0.2365  -0.0607 -0.0037 436 LYS C O   
9270  C CB  . LYS C 396 ? 0.8404 0.4999 0.7079 0.2493  -0.0459 0.0012  436 LYS C CB  
9271  C CG  . LYS C 396 ? 0.9094 0.6069 0.8072 0.2576  -0.0324 -0.0011 436 LYS C CG  
9272  C CD  . LYS C 396 ? 0.9277 0.6532 0.8550 0.2601  -0.0367 0.0044  436 LYS C CD  
9273  C CE  . LYS C 396 ? 0.9946 0.7589 0.9529 0.2669  -0.0235 0.0024  436 LYS C CE  
9274  N NZ  . LYS C 396 ? 1.1093 0.9017 1.0922 0.2619  -0.0281 0.0086  436 LYS C NZ  
9275  N N   . ALA C 397 ? 0.9077 0.5033 0.7163 0.2164  -0.0686 0.0084  437 ALA C N   
9276  C CA  . ALA C 397 ? 0.8995 0.4639 0.6844 0.2059  -0.0824 0.0126  437 ALA C CA  
9277  C C   . ALA C 397 ? 1.0141 0.5497 0.7707 0.1989  -0.0836 0.0085  437 ALA C C   
9278  O O   . ALA C 397 ? 1.0046 0.5121 0.7408 0.2010  -0.0902 0.0063  437 ALA C O   
9279  C CB  . ALA C 397 ? 0.8595 0.4303 0.6480 0.1902  -0.0906 0.0220  437 ALA C CB  
9280  N N   . ARG C 398 ? 0.8944 0.4360 0.6488 0.1904  -0.0780 0.0075  438 ARG C N   
9281  C CA  . ARG C 398 ? 0.9117 0.4267 0.6395 0.1793  -0.0823 0.0057  438 ARG C CA  
9282  C C   . ARG C 398 ? 0.8687 0.3860 0.5911 0.1835  -0.0713 -0.0016 438 ARG C C   
9283  O O   . ARG C 398 ? 0.9413 0.4380 0.6422 0.1735  -0.0754 -0.0029 438 ARG C O   
9284  C CB  . ARG C 398 ? 0.9791 0.4929 0.7040 0.1585  -0.0908 0.0141  438 ARG C CB  
9285  C CG  . ARG C 398 ? 0.9845 0.4848 0.7029 0.1493  -0.1039 0.0217  438 ARG C CG  
9286  C CD  . ARG C 398 ? 0.9966 0.4864 0.7031 0.1274  -0.1123 0.0282  438 ARG C CD  
9287  N NE  . ARG C 398 ? 0.8606 0.3749 0.5827 0.1189  -0.1073 0.0324  438 ARG C NE  
9288  C CZ  . ARG C 398 ? 0.8655 0.3802 0.5850 0.1000  -0.1133 0.0400  438 ARG C CZ  
9289  N NH1 . ARG C 398 ? 0.9142 0.4071 0.6172 0.0871  -0.1242 0.0444  438 ARG C NH1 
9290  N NH2 . ARG C 398 ? 0.7629 0.3004 0.4969 0.0940  -0.1084 0.0435  438 ARG C NH2 
9291  N N   . GLY C 399 ? 0.8986 0.4405 0.6396 0.1969  -0.0579 -0.0059 439 GLY C N   
9292  C CA  . GLY C 399 ? 0.7456 0.2894 0.4798 0.2007  -0.0467 -0.0124 439 GLY C CA  
9293  C C   . GLY C 399 ? 0.8562 0.4147 0.5969 0.1896  -0.0428 -0.0100 439 GLY C C   
9294  O O   . GLY C 399 ? 0.8821 0.4383 0.6133 0.1902  -0.0350 -0.0148 439 GLY C O   
9295  N N   . GLY C 400 ? 0.8044 0.3772 0.5598 0.1797  -0.0478 -0.0027 440 GLY C N   
9296  C CA  . GLY C 400 ? 0.8833 0.4704 0.6459 0.1696  -0.0446 0.0000  440 GLY C CA  
9297  C C   . GLY C 400 ? 0.8470 0.4467 0.6206 0.1533  -0.0538 0.0088  440 GLY C C   
9298  O O   . GLY C 400 ? 0.8434 0.4337 0.6159 0.1541  -0.0625 0.0131  440 GLY C O   
9299  N N   . CYS C 401 ? 0.8948 0.5152 0.6780 0.1388  -0.0514 0.0115  441 CYS C N   
9300  C CA  . CYS C 401 ? 0.7957 0.4312 0.5899 0.1233  -0.0580 0.0194  441 CYS C CA  
9301  C C   . CYS C 401 ? 0.6675 0.3144 0.4633 0.1080  -0.0569 0.0209  441 CYS C C   
9302  O O   . CYS C 401 ? 0.6644 0.3329 0.4726 0.1095  -0.0472 0.0178  441 CYS C O   
9303  C CB  . CYS C 401 ? 0.7338 0.4020 0.5549 0.1277  -0.0533 0.0218  441 CYS C CB  
9304  S SG  . CYS C 401 ? 0.7005 0.3898 0.5341 0.1097  -0.0588 0.0305  441 CYS C SG  
9305  N N   . PRO C 402 ? 0.7753 0.4090 0.5601 0.0929  -0.0668 0.0262  442 PRO C N   
9306  C CA  . PRO C 402 ? 0.7668 0.4136 0.5557 0.0789  -0.0663 0.0279  442 PRO C CA  
9307  C C   . PRO C 402 ? 0.7158 0.4010 0.5311 0.0739  -0.0602 0.0311  442 PRO C C   
9308  O O   . PRO C 402 ? 0.6356 0.3308 0.4592 0.0690  -0.0637 0.0367  442 PRO C O   
9309  C CB  . PRO C 402 ? 0.7014 0.3260 0.4746 0.0644  -0.0791 0.0338  442 PRO C CB  
9310  C CG  . PRO C 402 ? 0.7038 0.3179 0.4743 0.0671  -0.0853 0.0383  442 PRO C CG  
9311  C CD  . PRO C 402 ? 0.6766 0.2868 0.4479 0.0872  -0.0790 0.0319  442 PRO C CD  
9312  N N   . ALA C 403 ? 0.6067 0.3116 0.4331 0.0755  -0.0514 0.0274  443 ALA C N   
9313  C CA  . ALA C 403 ? 0.6033 0.3424 0.4532 0.0724  -0.0454 0.0292  443 ALA C CA  
9314  C C   . ALA C 403 ? 0.6104 0.3619 0.4649 0.0649  -0.0422 0.0283  443 ALA C C   
9315  O O   . ALA C 403 ? 0.5696 0.3104 0.4142 0.0684  -0.0394 0.0238  443 ALA C O   
9316  C CB  . ALA C 403 ? 0.5571 0.3120 0.4213 0.0857  -0.0368 0.0256  443 ALA C CB  
9317  N N   . ASP C 404 ? 0.6189 0.3919 0.4872 0.0552  -0.0427 0.0325  444 ASP C N   
9318  C CA  . ASP C 404 ? 0.5535 0.3405 0.4286 0.0475  -0.0410 0.0326  444 ASP C CA  
9319  C C   . ASP C 404 ? 0.5222 0.3365 0.4167 0.0517  -0.0323 0.0306  444 ASP C C   
9320  O O   . ASP C 404 ? 0.4595 0.2926 0.3669 0.0479  -0.0318 0.0335  444 ASP C O   
9321  C CB  . ASP C 404 ? 0.6455 0.4369 0.5224 0.0338  -0.0480 0.0390  444 ASP C CB  
9322  C CG  . ASP C 404 ? 0.6468 0.4507 0.5304 0.0263  -0.0479 0.0394  444 ASP C CG  
9323  O OD1 . ASP C 404 ? 0.6603 0.4745 0.5504 0.0312  -0.0416 0.0352  444 ASP C OD1 
9324  O OD2 . ASP C 404 ? 0.6203 0.4239 0.5032 0.0151  -0.0544 0.0444  444 ASP C OD2 
9325  N N   . TRP C 405 ? 0.5251 0.3400 0.4198 0.0592  -0.0256 0.0256  445 TRP C N   
9326  C CA  . TRP C 405 ? 0.4634 0.3008 0.3750 0.0637  -0.0175 0.0234  445 TRP C CA  
9327  C C   . TRP C 405 ? 0.4541 0.3132 0.3797 0.0558  -0.0177 0.0259  445 TRP C C   
9328  O O   . TRP C 405 ? 0.4750 0.3514 0.4140 0.0574  -0.0150 0.0263  445 TRP C O   
9329  C CB  . TRP C 405 ? 0.4515 0.2843 0.3582 0.0689  -0.0111 0.0190  445 TRP C CB  
9330  C CG  . TRP C 405 ? 0.4363 0.2872 0.3576 0.0747  -0.0023 0.0167  445 TRP C CG  
9331  C CD1 . TRP C 405 ? 0.4979 0.3505 0.4233 0.0846  0.0038  0.0144  445 TRP C CD1 
9332  C CD2 . TRP C 405 ? 0.3614 0.2310 0.2955 0.0708  0.0011  0.0167  445 TRP C CD2 
9333  N NE1 . TRP C 405 ? 0.4854 0.3575 0.4260 0.0857  0.0107  0.0135  445 TRP C NE1 
9334  C CE2 . TRP C 405 ? 0.3718 0.2529 0.3169 0.0774  0.0088  0.0148  445 TRP C CE2 
9335  C CE3 . TRP C 405 ? 0.3753 0.2534 0.3136 0.0627  -0.0019 0.0183  445 TRP C CE3 
9336  C CZ2 . TRP C 405 ? 0.3446 0.2428 0.3027 0.0751  0.0128  0.0145  445 TRP C CZ2 
9337  C CZ3 . TRP C 405 ? 0.3697 0.2643 0.3205 0.0620  0.0024  0.0174  445 TRP C CZ3 
9338  C CH2 . TRP C 405 ? 0.4270 0.3301 0.3866 0.0677  0.0093  0.0156  445 TRP C CH2 
9339  N N   . ALA C 406 ? 0.4645 0.3225 0.3868 0.0479  -0.0212 0.0274  446 ALA C N   
9340  C CA  . ALA C 406 ? 0.4609 0.3395 0.3965 0.0419  -0.0207 0.0291  446 ALA C CA  
9341  C C   . ALA C 406 ? 0.5732 0.4639 0.5165 0.0387  -0.0222 0.0327  446 ALA C C   
9342  O O   . ALA C 406 ? 0.4505 0.3600 0.4058 0.0378  -0.0192 0.0325  446 ALA C O   
9343  C CB  . ALA C 406 ? 0.4056 0.2807 0.3372 0.0339  -0.0258 0.0311  446 ALA C CB  
9344  N N   . TRP C 407 ? 0.4668 0.3454 0.4016 0.0368  -0.0271 0.0360  447 TRP C N   
9345  C CA  . TRP C 407 ? 0.4409 0.3285 0.3798 0.0332  -0.0288 0.0401  447 TRP C CA  
9346  C C   . TRP C 407 ? 0.4361 0.3241 0.3771 0.0412  -0.0272 0.0389  447 TRP C C   
9347  O O   . TRP C 407 ? 0.4665 0.3672 0.4138 0.0401  -0.0268 0.0407  447 TRP C O   
9348  C CB  . TRP C 407 ? 0.4037 0.2779 0.3319 0.0248  -0.0359 0.0458  447 TRP C CB  
9349  C CG  . TRP C 407 ? 0.4912 0.3722 0.4224 0.0150  -0.0381 0.0486  447 TRP C CG  
9350  C CD1 . TRP C 407 ? 0.5978 0.4751 0.5280 0.0138  -0.0390 0.0464  447 TRP C CD1 
9351  C CD2 . TRP C 407 ? 0.6425 0.5366 0.5792 0.0052  -0.0396 0.0546  447 TRP C CD2 
9352  N NE1 . TRP C 407 ? 0.5519 0.4397 0.4882 0.0042  -0.0419 0.0505  447 TRP C NE1 
9353  C CE2 . TRP C 407 ? 0.6685 0.5677 0.6096 -0.0012 -0.0416 0.0556  447 TRP C CE2 
9354  C CE3 . TRP C 407 ? 0.9280 0.8296 0.8656 0.0012  -0.0394 0.0595  447 TRP C CE3 
9355  C CZ2 . TRP C 407 ? 0.9448 0.8593 0.8940 -0.0111 -0.0427 0.0614  447 TRP C CZ2 
9356  C CZ3 . TRP C 407 ? 1.0384 0.9541 0.9819 -0.0090 -0.0396 0.0652  447 TRP C CZ3 
9357  C CH2 . TRP C 407 ? 0.9631 0.8863 0.9136 -0.0148 -0.0409 0.0661  447 TRP C CH2 
9358  N N   . ILE C 408 ? 0.4605 0.3358 0.3968 0.0495  -0.0262 0.0357  448 ILE C N   
9359  C CA  . ILE C 408 ? 0.5686 0.4464 0.5098 0.0579  -0.0250 0.0346  448 ILE C CA  
9360  C C   . ILE C 408 ? 0.5553 0.4543 0.5122 0.0610  -0.0193 0.0317  448 ILE C C   
9361  O O   . ILE C 408 ? 0.4741 0.3833 0.4385 0.0628  -0.0202 0.0326  448 ILE C O   
9362  C CB  . ILE C 408 ? 0.6154 0.4747 0.5480 0.0670  -0.0248 0.0319  448 ILE C CB  
9363  C CG1 . ILE C 408 ? 0.5669 0.4022 0.4821 0.0637  -0.0323 0.0350  448 ILE C CG1 
9364  C CG2 . ILE C 408 ? 0.4732 0.3389 0.4150 0.0768  -0.0232 0.0306  448 ILE C CG2 
9365  C CD1 . ILE C 408 ? 0.5177 0.3509 0.4311 0.0614  -0.0384 0.0402  448 ILE C CD1 
9366  N N   . VAL C 409 ? 0.4421 0.3466 0.4032 0.0611  -0.0143 0.0284  449 VAL C N   
9367  C CA  . VAL C 409 ? 0.4175 0.3401 0.3926 0.0629  -0.0096 0.0259  449 VAL C CA  
9368  C C   . VAL C 409 ? 0.3619 0.2981 0.3422 0.0566  -0.0111 0.0275  449 VAL C C   
9369  O O   . VAL C 409 ? 0.4136 0.3500 0.3902 0.0505  -0.0122 0.0289  449 VAL C O   
9370  C CB  . VAL C 409 ? 0.4819 0.4040 0.4576 0.0641  -0.0043 0.0226  449 VAL C CB  
9371  C CG1 . VAL C 409 ? 0.4507 0.3898 0.4399 0.0643  -0.0003 0.0207  449 VAL C CG1 
9372  C CG2 . VAL C 409 ? 0.3903 0.2995 0.3597 0.0715  -0.0011 0.0206  449 VAL C CG2 
9373  N N   . PRO C 410 ? 0.3427 0.2908 0.3313 0.0581  -0.0113 0.0273  450 PRO C N   
9374  C CA  . PRO C 410 ? 0.3814 0.3405 0.3717 0.0530  -0.0124 0.0283  450 PRO C CA  
9375  C C   . PRO C 410 ? 0.4399 0.4075 0.4348 0.0505  -0.0090 0.0257  450 PRO C C   
9376  O O   . PRO C 410 ? 0.4208 0.3882 0.4199 0.0529  -0.0058 0.0229  450 PRO C O   
9377  C CB  . PRO C 410 ? 0.4095 0.3767 0.4066 0.0565  -0.0140 0.0276  450 PRO C CB  
9378  C CG  . PRO C 410 ? 0.5072 0.4682 0.5070 0.0630  -0.0145 0.0274  450 PRO C CG  
9379  C CD  . PRO C 410 ? 0.3729 0.3249 0.3696 0.0647  -0.0107 0.0259  450 PRO C CD  
9380  N N   . PRO C 411 ? 0.4122 0.3878 0.4066 0.0461  -0.0091 0.0267  451 PRO C N   
9381  C CA  . PRO C 411 ? 0.3709 0.3539 0.3698 0.0448  -0.0063 0.0242  451 PRO C CA  
9382  C C   . PRO C 411 ? 0.3665 0.3577 0.3721 0.0476  -0.0046 0.0201  451 PRO C C   
9383  O O   . PRO C 411 ? 0.4264 0.4222 0.4349 0.0473  -0.0028 0.0178  451 PRO C O   
9384  C CB  . PRO C 411 ? 0.4073 0.3966 0.4034 0.0398  -0.0068 0.0272  451 PRO C CB  
9385  C CG  . PRO C 411 ? 0.4425 0.4324 0.4340 0.0394  -0.0087 0.0296  451 PRO C CG  
9386  C CD  . PRO C 411 ? 0.5060 0.4839 0.4949 0.0425  -0.0115 0.0304  451 PRO C CD  
9387  N N   . ILE C 412 ? 0.3474 0.3396 0.3555 0.0502  -0.0058 0.0193  452 ILE C N   
9388  C CA  . ILE C 412 ? 0.3906 0.3880 0.4057 0.0521  -0.0051 0.0156  452 ILE C CA  
9389  C C   . ILE C 412 ? 0.3959 0.3911 0.4168 0.0551  -0.0054 0.0158  452 ILE C C   
9390  O O   . ILE C 412 ? 0.3643 0.3555 0.3832 0.0568  -0.0072 0.0183  452 ILE C O   
9391  C CB  . ILE C 412 ? 0.3373 0.3411 0.3511 0.0516  -0.0073 0.0140  452 ILE C CB  
9392  C CG1 . ILE C 412 ? 0.3766 0.3796 0.3857 0.0515  -0.0111 0.0170  452 ILE C CG1 
9393  C CG2 . ILE C 412 ? 0.4016 0.4097 0.4116 0.0502  -0.0052 0.0126  452 ILE C CG2 
9394  C CD1 . ILE C 412 ? 0.4095 0.4168 0.4158 0.0515  -0.0143 0.0151  452 ILE C CD1 
9395  N N   . SER C 413 ? 0.4114 0.4092 0.4397 0.0558  -0.0034 0.0134  453 SER C N   
9396  C CA  . SER C 413 ? 0.3887 0.3885 0.4257 0.0585  -0.0026 0.0138  453 SER C CA  
9397  C C   . SER C 413 ? 0.3991 0.3919 0.4336 0.0619  -0.0001 0.0157  453 SER C C   
9398  O O   . SER C 413 ? 0.4020 0.3965 0.4419 0.0657  -0.0006 0.0168  453 SER C O   
9399  C CB  . SER C 413 ? 0.4122 0.4185 0.4544 0.0591  -0.0077 0.0142  453 SER C CB  
9400  O OG  . SER C 413 ? 0.5232 0.5332 0.5648 0.0562  -0.0102 0.0117  453 SER C OG  
9401  N N   . GLY C 414 ? 0.3338 0.3182 0.3597 0.0609  0.0022  0.0158  454 GLY C N   
9402  C CA  . GLY C 414 ? 0.3275 0.3015 0.3469 0.0639  0.0036  0.0171  454 GLY C CA  
9403  C C   . GLY C 414 ? 0.4549 0.4306 0.4815 0.0693  0.0075  0.0167  454 GLY C C   
9404  O O   . GLY C 414 ? 0.3990 0.3718 0.4256 0.0740  0.0063  0.0178  454 GLY C O   
9405  N N   . SER C 415 ? 0.3308 0.3118 0.3641 0.0688  0.0122  0.0154  455 SER C N   
9406  C CA  . SER C 415 ? 0.3446 0.3287 0.3851 0.0736  0.0179  0.0154  455 SER C CA  
9407  C C   . SER C 415 ? 0.3247 0.3231 0.3817 0.0757  0.0162  0.0162  455 SER C C   
9408  O O   . SER C 415 ? 0.3136 0.3179 0.3798 0.0804  0.0210  0.0167  455 SER C O   
9409  C CB  . SER C 415 ? 0.3541 0.3379 0.3944 0.0713  0.0240  0.0147  455 SER C CB  
9410  O OG  . SER C 415 ? 0.3291 0.3230 0.3796 0.0665  0.0228  0.0146  455 SER C OG  
9411  N N   . LEU C 416 ? 0.3865 0.3910 0.4474 0.0724  0.0095  0.0165  456 LEU C N   
9412  C CA  . LEU C 416 ? 0.3409 0.3567 0.4153 0.0746  0.0054  0.0176  456 LEU C CA  
9413  C C   . LEU C 416 ? 0.3733 0.3841 0.4443 0.0807  0.0020  0.0192  456 LEU C C   
9414  O O   . LEU C 416 ? 0.3988 0.4183 0.4813 0.0841  -0.0018 0.0205  456 LEU C O   
9415  C CB  . LEU C 416 ? 0.3361 0.3574 0.4123 0.0691  -0.0013 0.0170  456 LEU C CB  
9416  C CG  . LEU C 416 ? 0.3503 0.3721 0.4256 0.0631  0.0001  0.0150  456 LEU C CG  
9417  C CD1 . LEU C 416 ? 0.3085 0.3341 0.3843 0.0592  -0.0072 0.0137  456 LEU C CD1 
9418  C CD2 . LEU C 416 ? 0.3157 0.3436 0.4022 0.0622  0.0059  0.0154  456 LEU C CD2 
9419  N N   . THR C 417 ? 0.3690 0.3649 0.4242 0.0819  0.0024  0.0193  457 THR C N   
9420  C CA  . THR C 417 ? 0.3117 0.2991 0.3613 0.0874  -0.0014 0.0210  457 THR C CA  
9421  C C   . THR C 417 ? 0.3982 0.3773 0.4448 0.0947  0.0046  0.0200  457 THR C C   
9422  O O   . THR C 417 ? 0.4427 0.4175 0.4841 0.0936  0.0111  0.0183  457 THR C O   
9423  C CB  . THR C 417 ? 0.3539 0.3290 0.3870 0.0829  -0.0064 0.0224  457 THR C CB  
9424  O OG1 . THR C 417 ? 0.4652 0.4299 0.4870 0.0800  -0.0026 0.0214  457 THR C OG1 
9425  C CG2 . THR C 417 ? 0.4123 0.3954 0.4463 0.0765  -0.0110 0.0229  457 THR C CG2 
9426  N N   . PRO C 418 ? 0.4011 0.3769 0.4496 0.1028  0.0026  0.0209  458 PRO C N   
9427  C CA  . PRO C 418 ? 0.3950 0.3636 0.4411 0.1116  0.0093  0.0192  458 PRO C CA  
9428  C C   . PRO C 418 ? 0.5467 0.4929 0.5706 0.1109  0.0103  0.0180  458 PRO C C   
9429  O O   . PRO C 418 ? 0.5347 0.4738 0.5528 0.1159  0.0176  0.0157  458 PRO C O   
9430  C CB  . PRO C 418 ? 0.4702 0.4404 0.5241 0.1212  0.0051  0.0205  458 PRO C CB  
9431  C CG  . PRO C 418 ? 0.4049 0.3753 0.4574 0.1162  -0.0054 0.0234  458 PRO C CG  
9432  C CD  . PRO C 418 ? 0.4479 0.4280 0.5026 0.1054  -0.0057 0.0233  458 PRO C CD  
9433  N N   . VAL C 419 ? 0.4523 0.3871 0.4631 0.1044  0.0033  0.0197  459 VAL C N   
9434  C CA  . VAL C 419 ? 0.4855 0.3991 0.4761 0.1026  0.0028  0.0191  459 VAL C CA  
9435  C C   . VAL C 419 ? 0.4609 0.3746 0.4475 0.0979  0.0087  0.0170  459 VAL C C   
9436  O O   . VAL C 419 ? 0.5011 0.3976 0.4717 0.0982  0.0097  0.0156  459 VAL C O   
9437  C CB  . VAL C 419 ? 0.4462 0.3502 0.4258 0.0951  -0.0060 0.0223  459 VAL C CB  
9438  C CG1 . VAL C 419 ? 0.3901 0.2857 0.3670 0.1005  -0.0125 0.0247  459 VAL C CG1 
9439  C CG2 . VAL C 419 ? 0.3630 0.2828 0.3506 0.0864  -0.0076 0.0238  459 VAL C CG2 
9440  N N   . PHE C 420 ? 0.4064 0.3373 0.4055 0.0934  0.0116  0.0168  460 PHE C N   
9441  C CA  . PHE C 420 ? 0.3658 0.2957 0.3605 0.0892  0.0165  0.0153  460 PHE C CA  
9442  C C   . PHE C 420 ? 0.3696 0.2928 0.3594 0.0960  0.0247  0.0130  460 PHE C C   
9443  O O   . PHE C 420 ? 0.3693 0.2798 0.3448 0.0942  0.0269  0.0118  460 PHE C O   
9444  C CB  . PHE C 420 ? 0.3792 0.3272 0.3883 0.0842  0.0179  0.0155  460 PHE C CB  
9445  C CG  . PHE C 420 ? 0.4438 0.3899 0.4483 0.0796  0.0216  0.0145  460 PHE C CG  
9446  C CD1 . PHE C 420 ? 0.4060 0.3535 0.4121 0.0821  0.0295  0.0135  460 PHE C CD1 
9447  C CD2 . PHE C 420 ? 0.4003 0.3443 0.3995 0.0728  0.0172  0.0149  460 PHE C CD2 
9448  C CE1 . PHE C 420 ? 0.4689 0.4129 0.4691 0.0776  0.0321  0.0131  460 PHE C CE1 
9449  C CE2 . PHE C 420 ? 0.4225 0.3642 0.4177 0.0692  0.0195  0.0141  460 PHE C CE2 
9450  C CZ  . PHE C 420 ? 0.3597 0.3003 0.3545 0.0713  0.0264  0.0133  460 PHE C CZ  
9451  N N   . HIS C 421 ? 0.3960 0.3283 0.3975 0.1040  0.0292  0.0126  461 HIS C N   
9452  C CA  . HIS C 421 ? 0.3837 0.3136 0.3830 0.1115  0.0390  0.0106  461 HIS C CA  
9453  C C   . HIS C 421 ? 0.4153 0.3252 0.3987 0.1204  0.0389  0.0086  461 HIS C C   
9454  O O   . HIS C 421 ? 0.5485 0.4556 0.5290 0.1290  0.0476  0.0063  461 HIS C O   
9455  C CB  . HIS C 421 ? 0.3739 0.3267 0.3966 0.1157  0.0446  0.0115  461 HIS C CB  
9456  C CG  . HIS C 421 ? 0.4814 0.4519 0.5193 0.1067  0.0426  0.0134  461 HIS C CG  
9457  N ND1 . HIS C 421 ? 0.4466 0.4189 0.4824 0.1000  0.0469  0.0134  461 HIS C ND1 
9458  C CD2 . HIS C 421 ? 0.4375 0.4217 0.4902 0.1033  0.0358  0.0151  461 HIS C CD2 
9459  C CE1 . HIS C 421 ? 0.4463 0.4324 0.4955 0.0932  0.0430  0.0149  461 HIS C CE1 
9460  N NE2 . HIS C 421 ? 0.4119 0.4055 0.4712 0.0950  0.0364  0.0157  461 HIS C NE2 
9461  N N   . GLN C 422 ? 0.4200 0.3148 0.3919 0.1185  0.0296  0.0093  462 GLN C N   
9462  C CA  . GLN C 422 ? 0.4601 0.3323 0.4151 0.1263  0.0273  0.0076  462 GLN C CA  
9463  C C   . GLN C 422 ? 0.4923 0.3409 0.4229 0.1205  0.0238  0.0065  462 GLN C C   
9464  O O   . GLN C 422 ? 0.4875 0.3335 0.4146 0.1103  0.0160  0.0091  462 GLN C O   
9465  C CB  . GLN C 422 ? 0.4828 0.3527 0.4414 0.1280  0.0181  0.0100  462 GLN C CB  
9466  C CG  . GLN C 422 ? 0.4610 0.3044 0.4007 0.1355  0.0141  0.0085  462 GLN C CG  
9467  C CD  . GLN C 422 ? 0.5730 0.4139 0.5132 0.1503  0.0229  0.0047  462 GLN C CD  
9468  O OE1 . GLN C 422 ? 0.5444 0.4043 0.5048 0.1580  0.0266  0.0050  462 GLN C OE1 
9469  N NE2 . GLN C 422 ? 0.5978 0.4156 0.5156 0.1545  0.0262  0.0008  462 GLN C NE2 
9470  N N   . GLU C 423 ? 0.5014 0.3333 0.4154 0.1269  0.0295  0.0029  463 GLU C N   
9471  C CA  . GLU C 423 ? 0.6534 0.4589 0.5418 0.1221  0.0241  0.0018  463 GLU C CA  
9472  C C   . GLU C 423 ? 0.5913 0.3770 0.4682 0.1222  0.0135  0.0028  463 GLU C C   
9473  O O   . GLU C 423 ? 0.5197 0.3033 0.4003 0.1313  0.0129  0.0024  463 GLU C O   
9474  C CB  . GLU C 423 ? 0.5150 0.3048 0.3851 0.1297  0.0326  -0.0028 463 GLU C CB  
9475  C CG  . GLU C 423 ? 0.5795 0.3863 0.4580 0.1280  0.0429  -0.0029 463 GLU C CG  
9476  C CD  . GLU C 423 ? 0.6175 0.4081 0.4754 0.1354  0.0521  -0.0071 463 GLU C CD  
9477  O OE1 . GLU C 423 ? 0.6229 0.3949 0.4661 0.1456  0.0533  -0.0106 463 GLU C OE1 
9478  O OE2 . GLU C 423 ? 0.6358 0.4308 0.4908 0.1311  0.0579  -0.0068 463 GLU C OE2 
9479  N N   . MET C 424 ? 0.5646 0.3361 0.4281 0.1117  0.0044  0.0047  464 MET C N   
9480  C CA  . MET C 424 ? 0.5798 0.3324 0.4321 0.1088  -0.0066 0.0070  464 MET C CA  
9481  C C   . MET C 424 ? 0.7566 0.4799 0.5826 0.1038  -0.0131 0.0057  464 MET C C   
9482  O O   . MET C 424 ? 0.6932 0.4142 0.5118 0.0997  -0.0111 0.0041  464 MET C O   
9483  C CB  . MET C 424 ? 0.6248 0.3946 0.4923 0.0980  -0.0130 0.0126  464 MET C CB  
9484  C CG  . MET C 424 ? 0.5387 0.3345 0.4296 0.1024  -0.0085 0.0138  464 MET C CG  
9485  S SD  . MET C 424 ? 0.5511 0.3674 0.4571 0.0901  -0.0144 0.0196  464 MET C SD  
9486  C CE  . MET C 424 ? 0.5176 0.3614 0.4481 0.0974  -0.0079 0.0190  464 MET C CE  
9487  N N   . VAL C 425 ? 0.6751 0.3743 0.4861 0.1040  -0.0221 0.0066  465 VAL C N   
9488  C CA  . VAL C 425 ? 0.6677 0.3359 0.4527 0.0982  -0.0309 0.0058  465 VAL C CA  
9489  C C   . VAL C 425 ? 0.7475 0.4127 0.5339 0.0851  -0.0431 0.0124  465 VAL C C   
9490  O O   . VAL C 425 ? 0.6277 0.2919 0.4185 0.0870  -0.0467 0.0153  465 VAL C O   
9491  C CB  . VAL C 425 ? 0.7519 0.3883 0.5132 0.1111  -0.0307 0.0003  465 VAL C CB  
9492  C CG1 . VAL C 425 ? 0.7574 0.3591 0.4889 0.1047  -0.0404 -0.0012 465 VAL C CG1 
9493  C CG2 . VAL C 425 ? 0.7971 0.4424 0.5613 0.1252  -0.0163 -0.0055 465 VAL C CG2 
9494  N N   . ASN C 426 ? 0.6254 0.2906 0.4089 0.0716  -0.0493 0.0153  466 ASN C N   
9495  C CA  . ASN C 426 ? 0.7017 0.3692 0.4895 0.0576  -0.0594 0.0224  466 ASN C CA  
9496  C C   . ASN C 426 ? 0.7376 0.3713 0.5005 0.0503  -0.0715 0.0232  466 ASN C C   
9497  O O   . ASN C 426 ? 0.7210 0.3410 0.4698 0.0486  -0.0734 0.0200  466 ASN C O   
9498  C CB  . ASN C 426 ? 0.6908 0.3878 0.4982 0.0470  -0.0578 0.0260  466 ASN C CB  
9499  C CG  . ASN C 426 ? 0.7044 0.4087 0.5191 0.0333  -0.0660 0.0336  466 ASN C CG  
9500  O OD1 . ASN C 426 ? 0.7549 0.4510 0.5666 0.0326  -0.0703 0.0371  466 ASN C OD1 
9501  N ND2 . ASN C 426 ? 0.7129 0.4319 0.5367 0.0225  -0.0684 0.0367  466 ASN C ND2 
9502  N N   . TYR C 427 ? 0.6917 0.3106 0.4482 0.0456  -0.0802 0.0277  467 TYR C N   
9503  C CA  . TYR C 427 ? 0.8100 0.3941 0.5423 0.0376  -0.0934 0.0293  467 TYR C CA  
9504  C C   . TYR C 427 ? 0.8173 0.3996 0.5531 0.0273  -0.1019 0.0376  467 TYR C C   
9505  O O   . TYR C 427 ? 0.7395 0.3426 0.4921 0.0296  -0.0972 0.0407  467 TYR C O   
9506  C CB  . TYR C 427 ? 0.8267 0.3745 0.5322 0.0512  -0.0939 0.0219  467 TYR C CB  
9507  C CG  . TYR C 427 ? 0.8225 0.3715 0.5321 0.0679  -0.0864 0.0187  467 TYR C CG  
9508  C CD1 . TYR C 427 ? 0.7915 0.3626 0.5149 0.0811  -0.0724 0.0136  467 TYR C CD1 
9509  C CD2 . TYR C 427 ? 0.8707 0.3983 0.5705 0.0704  -0.0939 0.0211  467 TYR C CD2 
9510  C CE1 . TYR C 427 ? 0.7595 0.3341 0.4893 0.0963  -0.0659 0.0111  467 TYR C CE1 
9511  C CE2 . TYR C 427 ? 0.8580 0.3872 0.5627 0.0866  -0.0879 0.0183  467 TYR C CE2 
9512  C CZ  . TYR C 427 ? 0.8516 0.4057 0.5724 0.0995  -0.0738 0.0133  467 TYR C CZ  
9513  O OH  . TYR C 427 ? 0.7532 0.3121 0.4820 0.1155  -0.0681 0.0108  467 TYR C OH  
9514  N N   . PHE C 428 ? 0.7376 0.2937 0.4562 0.0152  -0.1150 0.0414  468 PHE C N   
9515  C CA  . PHE C 428 ? 0.9861 0.5403 0.7071 0.0016  -0.1240 0.0508  468 PHE C CA  
9516  C C   . PHE C 428 ? 0.9889 0.5036 0.6857 0.0066  -0.1324 0.0505  468 PHE C C   
9517  O O   . PHE C 428 ? 0.8895 0.3701 0.5617 0.0074  -0.1402 0.0464  468 PHE C O   
9518  C CB  . PHE C 428 ? 1.0195 0.5751 0.7415 -0.0182 -0.1337 0.0571  468 PHE C CB  
9519  C CG  . PHE C 428 ? 1.1253 0.6771 0.8480 -0.0340 -0.1432 0.0676  468 PHE C CG  
9520  C CD1 . PHE C 428 ? 1.0592 0.6468 0.8064 -0.0437 -0.1387 0.0754  468 PHE C CD1 
9521  C CD2 . PHE C 428 ? 1.1571 0.6680 0.8544 -0.0393 -0.1564 0.0699  468 PHE C CD2 
9522  C CE1 . PHE C 428 ? 1.0724 0.6573 0.8195 -0.0588 -0.1462 0.0858  468 PHE C CE1 
9523  C CE2 . PHE C 428 ? 1.0851 0.5921 0.7826 -0.0550 -0.1649 0.0805  468 PHE C CE2 
9524  C CZ  . PHE C 428 ? 1.0803 0.6250 0.8029 -0.0651 -0.1594 0.0888  468 PHE C CZ  
9525  N N   . LEU C 429 ? 0.8957 0.4155 0.5990 0.0094  -0.1315 0.0548  469 LEU C N   
9526  C CA  . LEU C 429 ? 0.9113 0.3997 0.5955 0.0121  -0.1400 0.0554  469 LEU C CA  
9527  C C   . LEU C 429 ? 0.9401 0.4310 0.6274 -0.0059 -0.1485 0.0666  469 LEU C C   
9528  O O   . LEU C 429 ? 1.0165 0.5338 0.7218 -0.0157 -0.1456 0.0746  469 LEU C O   
9529  C CB  . LEU C 429 ? 0.8941 0.3841 0.5814 0.0319  -0.1326 0.0505  469 LEU C CB  
9530  C CG  . LEU C 429 ? 0.8914 0.3798 0.5759 0.0510  -0.1229 0.0394  469 LEU C CG  
9531  C CD1 . LEU C 429 ? 0.7908 0.2851 0.4827 0.0696  -0.1160 0.0358  469 LEU C CD1 
9532  C CD2 . LEU C 429 ? 0.9281 0.3879 0.5882 0.0515  -0.1282 0.0325  469 LEU C CD2 
9533  N N   . SER C 430 ? 0.9222 0.3882 0.5922 -0.0103 -0.1582 0.0666  470 SER C N   
9534  C CA  . SER C 430 ? 0.8322 0.2971 0.5023 -0.0256 -0.1660 0.0766  470 SER C CA  
9535  C C   . SER C 430 ? 0.8248 0.2766 0.4874 -0.0141 -0.1669 0.0753  470 SER C C   
9536  O O   . SER C 430 ? 0.9542 0.3887 0.6052 0.0024  -0.1656 0.0660  470 SER C O   
9537  C CB  . SER C 430 ? 1.0235 0.4697 0.6798 -0.0426 -0.1785 0.0791  470 SER C CB  
9538  O OG  . SER C 430 ? 0.9522 0.4051 0.6137 -0.0609 -0.1845 0.0907  470 SER C OG  
9539  N N   . PRO C 431 ? 0.8461 0.3071 0.5154 -0.0216 -0.1684 0.0846  471 PRO C N   
9540  C CA  . PRO C 431 ? 0.8377 0.3229 0.5217 -0.0391 -0.1675 0.0963  471 PRO C CA  
9541  C C   . PRO C 431 ? 0.8298 0.3452 0.5336 -0.0365 -0.1570 0.0971  471 PRO C C   
9542  O O   . PRO C 431 ? 0.7925 0.3130 0.5010 -0.0191 -0.1495 0.0896  471 PRO C O   
9543  C CB  . PRO C 431 ? 0.8784 0.3633 0.5614 -0.0383 -0.1688 0.1024  471 PRO C CB  
9544  C CG  . PRO C 431 ? 0.9630 0.4166 0.6270 -0.0281 -0.1757 0.0959  471 PRO C CG  
9545  C CD  . PRO C 431 ? 0.9363 0.3818 0.5965 -0.0117 -0.1715 0.0836  471 PRO C CD  
9546  N N   . ALA C 432 ? 0.7660 0.3023 0.4818 -0.0538 -0.1565 0.1065  472 ALA C N   
9547  C CA  . ALA C 432 ? 0.7453 0.3219 0.4853 -0.0519 -0.1445 0.1034  472 ALA C CA  
9548  C C   . ALA C 432 ? 0.8080 0.4174 0.5655 -0.0674 -0.1404 0.1132  472 ALA C C   
9549  O O   . ALA C 432 ? 0.8718 0.4726 0.6229 -0.0841 -0.1479 0.1235  472 ALA C O   
9550  C CB  . ALA C 432 ? 0.7273 0.3026 0.4678 -0.0536 -0.1454 0.0975  472 ALA C CB  
9551  N N   . PHE C 433 ? 0.7719 0.4189 0.5511 -0.0617 -0.1282 0.1100  473 PHE C N   
9552  C CA  . PHE C 433 ? 0.8154 0.4983 0.6139 -0.0744 -0.1220 0.1166  473 PHE C CA  
9553  C C   . PHE C 433 ? 0.7167 0.4161 0.5283 -0.0783 -0.1199 0.1130  473 PHE C C   
9554  O O   . PHE C 433 ? 0.7147 0.4181 0.5306 -0.0656 -0.1151 0.1034  473 PHE C O   
9555  C CB  . PHE C 433 ? 0.6662 0.3782 0.4787 -0.0656 -0.1106 0.1151  473 PHE C CB  
9556  C CG  . PHE C 433 ? 0.6704 0.3705 0.4714 -0.0645 -0.1133 0.1206  473 PHE C CG  
9557  C CD1 . PHE C 433 ? 0.6343 0.3374 0.4319 -0.0804 -0.1157 0.1322  473 PHE C CD1 
9558  C CD2 . PHE C 433 ? 0.6495 0.3356 0.4433 -0.0480 -0.1136 0.1148  473 PHE C CD2 
9559  C CE1 . PHE C 433 ? 0.7214 0.4116 0.5061 -0.0799 -0.1188 0.1380  473 PHE C CE1 
9560  C CE2 . PHE C 433 ? 0.6861 0.3603 0.4689 -0.0469 -0.1175 0.1204  473 PHE C CE2 
9561  C CZ  . PHE C 433 ? 0.7041 0.3790 0.4811 -0.0629 -0.1204 0.1319  473 PHE C CZ  
9562  N N   . ARG C 434 ? 0.6743 0.3837 0.4927 -0.0961 -0.1237 0.1212  474 ARG C N   
9563  C CA  . ARG C 434 ? 0.8160 0.5406 0.6473 -0.1017 -0.1241 0.1194  474 ARG C CA  
9564  C C   . ARG C 434 ? 0.7552 0.5217 0.6111 -0.1112 -0.1161 0.1256  474 ARG C C   
9565  O O   . ARG C 434 ? 0.7693 0.5451 0.6275 -0.1213 -0.1147 0.1348  474 ARG C O   
9566  C CB  . ARG C 434 ? 0.8391 0.5348 0.6562 -0.1149 -0.1387 0.1233  474 ARG C CB  
9567  C CG  . ARG C 434 ? 0.9749 0.6240 0.7635 -0.1070 -0.1478 0.1184  474 ARG C CG  
9568  C CD  . ARG C 434 ? 1.1405 0.7621 0.9150 -0.1147 -0.1607 0.1173  474 ARG C CD  
9569  N NE  . ARG C 434 ? 1.3014 0.9078 1.0686 -0.1354 -0.1732 0.1284  474 ARG C NE  
9570  C CZ  . ARG C 434 ? 1.5286 1.0926 1.2698 -0.1387 -0.1861 0.1285  474 ARG C CZ  
9571  N NH1 . ARG C 434 ? 1.6136 1.1503 1.3353 -0.1208 -0.1865 0.1169  474 ARG C NH1 
9572  N NH2 . ARG C 434 ? 1.5901 1.1511 1.3300 -0.1568 -0.1955 0.1362  474 ARG C NH2 
9573  N N   . TYR C 435 ? 0.6966 0.4879 0.5702 -0.1074 -0.1105 0.1207  475 TYR C N   
9574  C CA  . TYR C 435 ? 0.6933 0.5226 0.5904 -0.1170 -0.1044 0.1267  475 TYR C CA  
9575  C C   . TYR C 435 ? 0.7185 0.5442 0.6177 -0.1366 -0.1149 0.1362  475 TYR C C   
9576  O O   . TYR C 435 ? 0.8116 0.6063 0.6952 -0.1413 -0.1273 0.1358  475 TYR C O   
9577  C CB  . TYR C 435 ? 0.7301 0.5851 0.6453 -0.1070 -0.0967 0.1188  475 TYR C CB  
9578  C CG  . TYR C 435 ? 0.8118 0.6683 0.7249 -0.0887 -0.0877 0.1093  475 TYR C CG  
9579  C CD1 . TYR C 435 ? 0.9169 0.7963 0.8389 -0.0838 -0.0771 0.1096  475 TYR C CD1 
9580  C CD2 . TYR C 435 ? 1.0169 0.8521 0.9187 -0.0767 -0.0898 0.1002  475 TYR C CD2 
9581  C CE1 . TYR C 435 ? 1.0780 0.9588 0.9989 -0.0683 -0.0701 0.1014  475 TYR C CE1 
9582  C CE2 . TYR C 435 ? 1.0623 0.9010 0.9643 -0.0611 -0.0816 0.0923  475 TYR C CE2 
9583  C CZ  . TYR C 435 ? 1.1527 1.0141 1.0649 -0.0574 -0.0724 0.0931  475 TYR C CZ  
9584  O OH  . TYR C 435 ? 1.2323 1.0971 1.1455 -0.0431 -0.0655 0.0856  475 TYR C OH  
9585  N N   . GLN C 436 ? 0.7399 0.5972 0.6579 -0.1483 -0.1100 0.1450  476 GLN C N   
9586  C CA  . GLN C 436 ? 0.7697 0.6287 0.6931 -0.1687 -0.1191 0.1558  476 GLN C CA  
9587  C C   . GLN C 436 ? 0.7292 0.6344 0.6837 -0.1741 -0.1111 0.1597  476 GLN C C   
9588  O O   . GLN C 436 ? 0.7820 0.7151 0.7494 -0.1636 -0.0976 0.1559  476 GLN C O   
9589  C CB  . GLN C 436 ? 0.7486 0.5927 0.6585 -0.1816 -0.1225 0.1666  476 GLN C CB  
9590  C CG  . GLN C 436 ? 0.7347 0.6045 0.6517 -0.1799 -0.1088 0.1709  476 GLN C CG  
9591  C CD  . GLN C 436 ? 0.7923 0.6422 0.6916 -0.1920 -0.1131 0.1815  476 GLN C CD  
9592  O OE1 . GLN C 436 ? 0.7582 0.5822 0.6456 -0.2060 -0.1261 0.1883  476 GLN C OE1 
9593  N NE2 . GLN C 436 ? 0.7204 0.5804 0.6160 -0.1868 -0.1029 0.1832  476 GLN C NE2 
9594  N N   . PRO C 437 ? 0.8308 0.7448 0.7980 -0.1897 -0.1196 0.1668  477 PRO C N   
9595  C CA  . PRO C 437 ? 0.7971 0.7578 0.7964 -0.1947 -0.1117 0.1714  477 PRO C CA  
9596  C C   . PRO C 437 ? 0.7809 0.7676 0.7884 -0.1998 -0.0990 0.1796  477 PRO C C   
9597  O O   . PRO C 437 ? 0.7530 0.7218 0.7443 -0.2092 -0.1013 0.1870  477 PRO C O   
9598  C CB  . PRO C 437 ? 0.8278 0.7868 0.8358 -0.2133 -0.1262 0.1794  477 PRO C CB  
9599  C CG  . PRO C 437 ? 0.8779 0.7899 0.8560 -0.2225 -0.1400 0.1827  477 PRO C CG  
9600  C CD  . PRO C 437 ? 0.8770 0.7588 0.8303 -0.2034 -0.1372 0.1710  477 PRO C CD  
9601  N N   . ASP C 438 ? 0.7833 0.8105 0.8140 -0.1925 -0.0853 0.1777  478 ASP C N   
9602  C CA  . ASP C 438 ? 0.9386 0.9957 0.9794 -0.1975 -0.0718 0.1855  478 ASP C CA  
9603  C C   . ASP C 438 ? 0.9448 1.0076 0.9921 -0.2213 -0.0778 0.2007  478 ASP C C   
9604  O O   . ASP C 438 ? 0.9164 0.9751 0.9720 -0.2329 -0.0905 0.2046  478 ASP C O   
9605  C CB  . ASP C 438 ? 0.9877 1.0887 1.0557 -0.1873 -0.0582 0.1813  478 ASP C CB  
9606  C CG  . ASP C 438 ? 1.0237 1.1193 1.0853 -0.1650 -0.0521 0.1670  478 ASP C CG  
9607  O OD1 . ASP C 438 ? 0.9257 1.0208 0.9761 -0.1561 -0.0421 0.1638  478 ASP C OD1 
9608  O OD2 . ASP C 438 ? 1.1471 1.2381 1.2140 -0.1571 -0.0580 0.1593  478 ASP C OD2 
9609  N N   . PRO C 439 ? 0.8549 0.9253 0.8969 -0.2300 -0.0699 0.2101  479 PRO C N   
9610  C CA  . PRO C 439 ? 0.9085 0.9854 0.9573 -0.2543 -0.0751 0.2258  479 PRO C CA  
9611  C C   . PRO C 439 ? 0.9155 1.0358 1.0008 -0.2633 -0.0729 0.2315  479 PRO C C   
9612  O O   . PRO C 439 ? 0.9936 1.1104 1.0871 -0.2811 -0.0859 0.2400  479 PRO C O   
9613  C CB  . PRO C 439 ? 0.8633 0.9464 0.9007 -0.2580 -0.0629 0.2333  479 PRO C CB  
9614  C CG  . PRO C 439 ? 0.8141 0.8742 0.8282 -0.2376 -0.0588 0.2214  479 PRO C CG  
9615  C CD  . PRO C 439 ? 0.8904 0.9590 0.9168 -0.2193 -0.0576 0.2072  479 PRO C CD  
9616  N N   . TRP C 440 ? 0.9411 1.1018 1.0487 -0.2512 -0.0576 0.2270  480 TRP C N   
9617  C CA  . TRP C 440 ? 1.0123 1.2174 1.1572 -0.2572 -0.0546 0.2319  480 TRP C CA  
9618  C C   . TRP C 440 ? 1.0153 1.2133 1.1704 -0.2517 -0.0682 0.2241  480 TRP C C   
9619  O O   . TRP C 440 ? 1.0018 1.1736 1.1495 -0.2641 -0.0858 0.2275  480 TRP C O   
9620  C CB  . TRP C 440 ? 0.9966 1.2452 1.1600 -0.2442 -0.0333 0.2289  480 TRP C CB  
9621  C CG  . TRP C 440 ? 1.0284 1.2695 1.1816 -0.2189 -0.0263 0.2128  480 TRP C CG  
9622  C CD1 . TRP C 440 ? 1.0659 1.3249 1.2373 -0.2033 -0.0240 0.2028  480 TRP C CD1 
9623  C CD2 . TRP C 440 ? 1.0501 1.2641 1.1733 -0.2070 -0.0213 0.2056  480 TRP C CD2 
9624  N NE1 . TRP C 440 ? 1.0802 1.3243 1.2344 -0.1835 -0.0179 0.1900  480 TRP C NE1 
9625  C CE2 . TRP C 440 ? 1.0631 1.2807 1.1886 -0.1853 -0.0161 0.1915  480 TRP C CE2 
9626  C CE3 . TRP C 440 ? 1.0595 1.2462 1.1544 -0.2127 -0.0215 0.2101  480 TRP C CE3 
9627  C CZ2 . TRP C 440 ? 1.0067 1.2032 1.1089 -0.1702 -0.0113 0.1819  480 TRP C CZ2 
9628  C CZ3 . TRP C 440 ? 1.0182 1.1844 1.0901 -0.1966 -0.0169 0.2004  480 TRP C CZ3 
9629  C CH2 . TRP C 440 ? 1.0109 1.1827 1.0872 -0.1760 -0.0119 0.1865  480 TRP C CH2 
9630  O OXT . TRP C 440 ? 1.0353 1.2512 1.2044 -0.2350 -0.0627 0.2142  480 TRP C OXT 
9631  N N   . PHE D 28  ? 0.5990 0.6905 0.6065 -0.1752 -0.0888 0.0939  68  PHE D N   
9632  C CA  . PHE D 28  ? 0.4913 0.5851 0.5120 -0.1501 -0.0810 0.0875  68  PHE D CA  
9633  C C   . PHE D 28  ? 0.5513 0.6430 0.5726 -0.1456 -0.0761 0.0892  68  PHE D C   
9634  O O   . PHE D 28  ? 0.5809 0.6963 0.6048 -0.1578 -0.0756 0.0960  68  PHE D O   
9635  C CB  . PHE D 28  ? 0.4749 0.6129 0.5183 -0.1390 -0.0769 0.0865  68  PHE D CB  
9636  C CG  . PHE D 28  ? 0.5461 0.6903 0.5904 -0.1424 -0.0819 0.0854  68  PHE D CG  
9637  C CD1 . PHE D 28  ? 0.5814 0.7655 0.6353 -0.1542 -0.0849 0.0909  68  PHE D CD1 
9638  C CD2 . PHE D 28  ? 0.5689 0.6810 0.6043 -0.1338 -0.0837 0.0789  68  PHE D CD2 
9639  C CE1 . PHE D 28  ? 0.6770 0.8676 0.7314 -0.1575 -0.0902 0.0902  68  PHE D CE1 
9640  C CE2 . PHE D 28  ? 0.5580 0.6755 0.5928 -0.1375 -0.0886 0.0780  68  PHE D CE2 
9641  C CZ  . PHE D 28  ? 0.5691 0.7253 0.6133 -0.1492 -0.0921 0.0838  68  PHE D CZ  
9642  N N   . PRO D 29  ? 0.5342 0.6003 0.5534 -0.1285 -0.0724 0.0832  69  PRO D N   
9643  C CA  . PRO D 29  ? 0.4911 0.5534 0.5098 -0.1239 -0.0683 0.0847  69  PRO D CA  
9644  C C   . PRO D 29  ? 0.4829 0.5900 0.5204 -0.1192 -0.0617 0.0868  69  PRO D C   
9645  O O   . PRO D 29  ? 0.5954 0.7255 0.6486 -0.1052 -0.0574 0.0826  69  PRO D O   
9646  C CB  . PRO D 29  ? 0.5390 0.5731 0.5560 -0.1043 -0.0653 0.0767  69  PRO D CB  
9647  C CG  . PRO D 29  ? 0.4645 0.4788 0.4751 -0.1025 -0.0691 0.0719  69  PRO D CG  
9648  C CD  . PRO D 29  ? 0.4505 0.4928 0.4679 -0.1133 -0.0719 0.0750  69  PRO D CD  
9649  N N   . ARG D 30  ? 0.5332 0.6517 0.5676 -0.1310 -0.0612 0.0934  70  ARG D N   
9650  C CA  . ARG D 30  ? 0.4270 0.5845 0.4764 -0.1257 -0.0542 0.0948  70  ARG D CA  
9651  C C   . ARG D 30  ? 0.4977 0.6395 0.5473 -0.1090 -0.0490 0.0901  70  ARG D C   
9652  O O   . ARG D 30  ? 0.5950 0.7026 0.6301 -0.1111 -0.0516 0.0909  70  ARG D O   
9653  C CB  . ARG D 30  ? 0.5324 0.7094 0.5767 -0.1473 -0.0559 0.1041  70  ARG D CB  
9654  C CG  . ARG D 30  ? 0.6052 0.8289 0.6651 -0.1437 -0.0485 0.1057  70  ARG D CG  
9655  C CD  . ARG D 30  ? 0.7930 1.0249 0.8432 -0.1633 -0.0492 0.1145  70  ARG D CD  
9656  N NE  . ARG D 30  ? 0.9862 1.1881 1.0251 -0.1579 -0.0478 0.1141  70  ARG D NE  
9657  C CZ  . ARG D 30  ? 1.0896 1.3067 1.1265 -0.1635 -0.0442 0.1186  70  ARG D CZ  
9658  N NH1 . ARG D 30  ? 1.1656 1.4290 1.2113 -0.1745 -0.0409 0.1236  70  ARG D NH1 
9659  N NH2 . ARG D 30  ? 1.1040 1.2925 1.1303 -0.1579 -0.0439 0.1182  70  ARG D NH2 
9660  N N   . VAL D 31  ? 0.3745 0.5409 0.4399 -0.0921 -0.0421 0.0852  71  VAL D N   
9661  C CA  . VAL D 31  ? 0.3796 0.5326 0.4464 -0.0750 -0.0372 0.0795  71  VAL D CA  
9662  C C   . VAL D 31  ? 0.3434 0.5313 0.4211 -0.0695 -0.0302 0.0797  71  VAL D C   
9663  O O   . VAL D 31  ? 0.3533 0.5757 0.4442 -0.0655 -0.0273 0.0789  71  VAL D O   
9664  C CB  . VAL D 31  ? 0.4750 0.6155 0.5473 -0.0578 -0.0361 0.0715  71  VAL D CB  
9665  C CG1 . VAL D 31  ? 0.6646 0.7669 0.7267 -0.0507 -0.0370 0.0677  71  VAL D CG1 
9666  C CG2 . VAL D 31  ? 0.5303 0.6714 0.6033 -0.0632 -0.0409 0.0718  71  VAL D CG2 
9667  N N   . LYS D 32  ? 0.4390 0.6182 0.5108 -0.0681 -0.0277 0.0803  72  LYS D N   
9668  C CA  . LYS D 32  ? 0.4550 0.6655 0.5338 -0.0653 -0.0213 0.0808  72  LYS D CA  
9669  C C   . LYS D 32  ? 0.4159 0.6189 0.4979 -0.0463 -0.0161 0.0733  72  LYS D C   
9670  O O   . LYS D 32  ? 0.4093 0.5799 0.4834 -0.0413 -0.0178 0.0708  72  LYS D O   
9671  C CB  . LYS D 32  ? 0.4684 0.6789 0.5359 -0.0826 -0.0228 0.0890  72  LYS D CB  
9672  C CG  . LYS D 32  ? 0.4570 0.7038 0.5304 -0.0826 -0.0160 0.0903  72  LYS D CG  
9673  C CD  . LYS D 32  ? 0.5639 0.8125 0.6250 -0.1041 -0.0187 0.1001  72  LYS D CD  
9674  C CE  . LYS D 32  ? 0.7567 1.0481 0.8238 -0.1072 -0.0117 0.1022  72  LYS D CE  
9675  N NZ  . LYS D 32  ? 0.8585 1.1943 0.9388 -0.1127 -0.0097 0.1038  72  LYS D NZ  
9676  N N   . ASN D 33  ? 0.4270 0.6604 0.5200 -0.0357 -0.0098 0.0695  73  ASN D N   
9677  C CA  . ASN D 33  ? 0.3425 0.5722 0.4356 -0.0215 -0.0046 0.0635  73  ASN D CA  
9678  C C   . ASN D 33  ? 0.3436 0.5892 0.4320 -0.0298 -0.0014 0.0677  73  ASN D C   
9679  O O   . ASN D 33  ? 0.3527 0.6338 0.4470 -0.0352 0.0018  0.0705  73  ASN D O   
9680  C CB  . ASN D 33  ? 0.3354 0.5844 0.4398 -0.0041 0.0001  0.0562  73  ASN D CB  
9681  C CG  . ASN D 33  ? 0.4025 0.6412 0.5040 0.0097  0.0046  0.0495  73  ASN D CG  
9682  O OD1 . ASN D 33  ? 0.3875 0.6422 0.4875 0.0100  0.0092  0.0492  73  ASN D OD1 
9683  N ND2 . ASN D 33  ? 0.3050 0.5164 0.4042 0.0195  0.0030  0.0443  73  ASN D ND2 
9684  N N   . TRP D 34  ? 0.3749 0.5958 0.4525 -0.0309 -0.0024 0.0684  74  TRP D N   
9685  C CA  . TRP D 34  ? 0.4200 0.6524 0.4906 -0.0404 -0.0003 0.0734  74  TRP D CA  
9686  C C   . TRP D 34  ? 0.4434 0.6979 0.5184 -0.0285 0.0074  0.0674  74  TRP D C   
9687  O O   . TRP D 34  ? 0.5188 0.7933 0.5902 -0.0359 0.0106  0.0710  74  TRP D O   
9688  C CB  . TRP D 34  ? 0.3298 0.5272 0.3861 -0.0467 -0.0054 0.0774  74  TRP D CB  
9689  C CG  . TRP D 34  ? 0.3990 0.5773 0.4472 -0.0615 -0.0130 0.0845  74  TRP D CG  
9690  C CD1 . TRP D 34  ? 0.4405 0.5905 0.4866 -0.0590 -0.0182 0.0828  74  TRP D CD1 
9691  C CD2 . TRP D 34  ? 0.5148 0.7005 0.5546 -0.0817 -0.0162 0.0943  74  TRP D CD2 
9692  N NE1 . TRP D 34  ? 0.4458 0.5831 0.4819 -0.0757 -0.0247 0.0903  74  TRP D NE1 
9693  C CE2 . TRP D 34  ? 0.5137 0.6714 0.5452 -0.0905 -0.0239 0.0979  74  TRP D CE2 
9694  C CE3 . TRP D 34  ? 0.5501 0.7628 0.5869 -0.0940 -0.0133 0.1005  74  TRP D CE3 
9695  C CZ2 . TRP D 34  ? 0.5332 0.6865 0.5528 -0.1116 -0.0295 0.1075  74  TRP D CZ2 
9696  C CZ3 . TRP D 34  ? 0.5587 0.7693 0.5845 -0.1159 -0.0186 0.1107  74  TRP D CZ3 
9697  C CH2 . TRP D 34  ? 0.5867 0.7663 0.6035 -0.1247 -0.0270 0.1142  74  TRP D CH2 
9698  N N   . GLU D 35  ? 0.4174 0.6672 0.4983 -0.0107 0.0103  0.0584  75  GLU D N   
9699  C CA  . GLU D 35  ? 0.4602 0.7291 0.5437 0.0014  0.0173  0.0518  75  GLU D CA  
9700  C C   . GLU D 35  ? 0.4454 0.7565 0.5392 0.0030  0.0221  0.0514  75  GLU D C   
9701  O O   . GLU D 35  ? 0.4153 0.7518 0.5088 0.0047  0.0280  0.0498  75  GLU D O   
9702  C CB  . GLU D 35  ? 0.3718 0.6199 0.4561 0.0187  0.0180  0.0427  75  GLU D CB  
9703  C CG  . GLU D 35  ? 0.5004 0.7667 0.5875 0.0335  0.0246  0.0345  75  GLU D CG  
9704  C CD  . GLU D 35  ? 0.5722 0.8124 0.6557 0.0477  0.0244  0.0263  75  GLU D CD  
9705  O OE1 . GLU D 35  ? 0.4429 0.6545 0.5238 0.0461  0.0196  0.0270  75  GLU D OE1 
9706  O OE2 . GLU D 35  ? 0.5515 0.7997 0.6337 0.0601  0.0292  0.0189  75  GLU D OE2 
9707  N N   . VAL D 36  ? 0.4393 0.7600 0.5421 0.0019  0.0195  0.0529  76  VAL D N   
9708  C CA  . VAL D 36  ? 0.4696 0.8318 0.5846 0.0062  0.0234  0.0518  76  VAL D CA  
9709  C C   . VAL D 36  ? 0.4405 0.8280 0.5582 -0.0137 0.0212  0.0615  76  VAL D C   
9710  O O   . VAL D 36  ? 0.3983 0.8289 0.5248 -0.0143 0.0257  0.0622  76  VAL D O   
9711  C CB  . VAL D 36  ? 0.6044 0.9622 0.7282 0.0222  0.0220  0.0458  76  VAL D CB  
9712  C CG1 . VAL D 36  ? 0.5350 0.9322 0.6722 0.0220  0.0223  0.0478  76  VAL D CG1 
9713  C CG2 . VAL D 36  ? 0.6599 1.0086 0.7819 0.0430  0.0263  0.0356  76  VAL D CG2 
9714  N N   . GLY D 37  ? 0.4227 0.7855 0.5324 -0.0303 0.0144  0.0688  77  GLY D N   
9715  C CA  . GLY D 37  ? 0.3971 0.7783 0.5071 -0.0508 0.0109  0.0781  77  GLY D CA  
9716  C C   . GLY D 37  ? 0.5037 0.8905 0.6226 -0.0516 0.0065  0.0787  77  GLY D C   
9717  O O   . GLY D 37  ? 0.6121 1.0116 0.7302 -0.0703 0.0025  0.0865  77  GLY D O   
9718  N N   . SER D 38  ? 0.5035 0.8799 0.6293 -0.0331 0.0065  0.0712  78  SER D N   
9719  C CA  . SER D 38  ? 0.4192 0.8041 0.5538 -0.0320 0.0025  0.0714  78  SER D CA  
9720  C C   . SER D 38  ? 0.3786 0.7283 0.5035 -0.0460 -0.0057 0.0761  78  SER D C   
9721  O O   . SER D 38  ? 0.3588 0.6708 0.4712 -0.0491 -0.0080 0.0764  78  SER D O   
9722  C CB  . SER D 38  ? 0.4336 0.8144 0.5759 -0.0080 0.0045  0.0623  78  SER D CB  
9723  O OG  . SER D 38  ? 0.4166 0.7568 0.5497 0.0010  0.0045  0.0573  78  SER D OG  
9724  N N   . ILE D 39  ? 0.4103 0.7732 0.5408 -0.0534 -0.0101 0.0792  79  ILE D N   
9725  C CA  . ILE D 39  ? 0.3865 0.7200 0.5067 -0.0686 -0.0181 0.0838  79  ILE D CA  
9726  C C   . ILE D 39  ? 0.4141 0.7475 0.5416 -0.0612 -0.0217 0.0808  79  ILE D C   
9727  O O   . ILE D 39  ? 0.4106 0.7815 0.5517 -0.0563 -0.0205 0.0805  79  ILE D O   
9728  C CB  . ILE D 39  ? 0.4133 0.7631 0.5278 -0.0942 -0.0214 0.0935  79  ILE D CB  
9729  C CG1 . ILE D 39  ? 0.4240 0.7553 0.5245 -0.1038 -0.0205 0.0974  79  ILE D CG1 
9730  C CG2 . ILE D 39  ? 0.3507 0.6822 0.4581 -0.1088 -0.0300 0.0974  79  ILE D CG2 
9731  C CD1 . ILE D 39  ? 0.4725 0.8273 0.5678 -0.1279 -0.0218 0.1072  79  ILE D CD1 
9732  N N   . THR D 40  ? 0.4295 0.7222 0.5478 -0.0597 -0.0263 0.0784  80  THR D N   
9733  C CA  . THR D 40  ? 0.4480 0.7368 0.5698 -0.0565 -0.0308 0.0767  80  THR D CA  
9734  C C   . THR D 40  ? 0.4303 0.6873 0.5377 -0.0732 -0.0381 0.0802  80  THR D C   
9735  O O   . THR D 40  ? 0.3746 0.6077 0.4688 -0.0840 -0.0398 0.0832  80  THR D O   
9736  C CB  . THR D 40  ? 0.3971 0.6681 0.5220 -0.0346 -0.0285 0.0686  80  THR D CB  
9737  O OG1 . THR D 40  ? 0.3775 0.6089 0.4906 -0.0319 -0.0281 0.0657  80  THR D OG1 
9738  C CG2 . THR D 40  ? 0.4188 0.7184 0.5557 -0.0174 -0.0220 0.0646  80  THR D CG2 
9739  N N   . TYR D 41  ? 0.3591 0.6151 0.4679 -0.0749 -0.0430 0.0799  81  TYR D N   
9740  C CA  . TYR D 41  ? 0.3900 0.6121 0.4839 -0.0875 -0.0500 0.0812  81  TYR D CA  
9741  C C   . TYR D 41  ? 0.3672 0.5645 0.4599 -0.0728 -0.0507 0.0743  81  TYR D C   
9742  O O   . TYR D 41  ? 0.3825 0.5981 0.4865 -0.0606 -0.0495 0.0716  81  TYR D O   
9743  C CB  . TYR D 41  ? 0.4781 0.7209 0.5718 -0.1068 -0.0561 0.0875  81  TYR D CB  
9744  C CG  . TYR D 41  ? 0.4697 0.7346 0.5618 -0.1249 -0.0559 0.0951  81  TYR D CG  
9745  C CD1 . TYR D 41  ? 0.4882 0.8013 0.5963 -0.1220 -0.0507 0.0972  81  TYR D CD1 
9746  C CD2 . TYR D 41  ? 0.3850 0.6220 0.4584 -0.1445 -0.0609 0.1000  81  TYR D CD2 
9747  C CE1 . TYR D 41  ? 0.5487 0.8845 0.6550 -0.1393 -0.0499 0.1043  81  TYR D CE1 
9748  C CE2 . TYR D 41  ? 0.6015 0.8576 0.6716 -0.1626 -0.0610 0.1078  81  TYR D CE2 
9749  C CZ  . TYR D 41  ? 0.5802 0.8873 0.6673 -0.1605 -0.0552 0.1100  81  TYR D CZ  
9750  O OH  . TYR D 41  ? 0.6898 1.0191 0.7736 -0.1794 -0.0548 0.1179  81  TYR D OH  
9751  N N   . ASP D 42  ? 0.4290 0.5850 0.5075 -0.0731 -0.0526 0.0716  82  ASP D N   
9752  C CA  . ASP D 42  ? 0.3857 0.5184 0.4619 -0.0604 -0.0528 0.0651  82  ASP D CA  
9753  C C   . ASP D 42  ? 0.5654 0.6872 0.6334 -0.0711 -0.0596 0.0659  82  ASP D C   
9754  O O   . ASP D 42  ? 0.5517 0.6406 0.6043 -0.0780 -0.0634 0.0647  82  ASP D O   
9755  C CB  . ASP D 42  ? 0.3998 0.4983 0.4665 -0.0531 -0.0506 0.0610  82  ASP D CB  
9756  C CG  . ASP D 42  ? 0.4723 0.5539 0.5391 -0.0385 -0.0490 0.0541  82  ASP D CG  
9757  O OD1 . ASP D 42  ? 0.5653 0.6377 0.6277 -0.0410 -0.0529 0.0526  82  ASP D OD1 
9758  O OD2 . ASP D 42  ? 0.4994 0.5779 0.5703 -0.0255 -0.0440 0.0504  82  ASP D OD2 
9759  N N   . THR D 43  ? 0.5333 0.6840 0.6114 -0.0718 -0.0615 0.0677  83  THR D N   
9760  C CA  . THR D 43  ? 0.4404 0.5844 0.5116 -0.0814 -0.0682 0.0683  83  THR D CA  
9761  C C   . THR D 43  ? 0.4937 0.6087 0.5580 -0.0705 -0.0684 0.0618  83  THR D C   
9762  O O   . THR D 43  ? 0.4710 0.5672 0.5234 -0.0791 -0.0737 0.0609  83  THR D O   
9763  C CB  . THR D 43  ? 0.5230 0.7084 0.6081 -0.0833 -0.0704 0.0721  83  THR D CB  
9764  O OG1 . THR D 43  ? 0.5870 0.7891 0.6858 -0.0630 -0.0658 0.0688  83  THR D OG1 
9765  C CG2 . THR D 43  ? 0.4391 0.6573 0.5303 -0.0974 -0.0707 0.0790  83  THR D CG2 
9766  N N   . LEU D 44  ? 0.3414 0.4525 0.4118 -0.0527 -0.0629 0.0572  84  LEU D N   
9767  C CA  . LEU D 44  ? 0.5042 0.5907 0.5681 -0.0434 -0.0626 0.0514  84  LEU D CA  
9768  C C   . LEU D 44  ? 0.5051 0.5547 0.5523 -0.0491 -0.0641 0.0483  84  LEU D C   
9769  O O   . LEU D 44  ? 0.4695 0.5003 0.5071 -0.0495 -0.0667 0.0448  84  LEU D O   
9770  C CB  . LEU D 44  ? 0.3481 0.4367 0.4203 -0.0254 -0.0565 0.0477  84  LEU D CB  
9771  C CG  . LEU D 44  ? 0.3549 0.4220 0.4209 -0.0165 -0.0560 0.0424  84  LEU D CG  
9772  C CD1 . LEU D 44  ? 0.3348 0.4091 0.3997 -0.0201 -0.0613 0.0437  84  LEU D CD1 
9773  C CD2 . LEU D 44  ? 0.2958 0.3654 0.3687 -0.0008 -0.0507 0.0395  84  LEU D CD2 
9774  N N   . SER D 45  ? 0.3742 0.4133 0.4167 -0.0532 -0.0629 0.0496  85  SER D N   
9775  C CA  . SER D 45  ? 0.4308 0.4341 0.4571 -0.0560 -0.0645 0.0465  85  SER D CA  
9776  C C   . SER D 45  ? 0.5845 0.5716 0.5962 -0.0696 -0.0715 0.0468  85  SER D C   
9777  O O   . SER D 45  ? 0.5413 0.4972 0.5385 -0.0687 -0.0731 0.0421  85  SER D O   
9778  C CB  . SER D 45  ? 0.4593 0.4561 0.4823 -0.0598 -0.0635 0.0495  85  SER D CB  
9779  O OG  . SER D 45  ? 0.5446 0.5550 0.5661 -0.0762 -0.0675 0.0564  85  SER D OG  
9780  N N   . ALA D 46  ? 0.5473 0.5557 0.5620 -0.0824 -0.0758 0.0520  86  ALA D N   
9781  C CA  . ALA D 46  ? 0.5830 0.5766 0.5827 -0.0973 -0.0831 0.0525  86  ALA D CA  
9782  C C   . ALA D 46  ? 0.5968 0.5765 0.5907 -0.0906 -0.0839 0.0463  86  ALA D C   
9783  O O   . ALA D 46  ? 0.7214 0.6787 0.6986 -0.1000 -0.0892 0.0442  86  ALA D O   
9784  C CB  . ALA D 46  ? 0.6283 0.6539 0.6348 -0.1123 -0.0874 0.0597  86  ALA D CB  
9785  N N   . GLN D 47  ? 0.5762 0.5674 0.5818 -0.0751 -0.0790 0.0433  87  GLN D N   
9786  C CA  . GLN D 47  ? 0.6403 0.6215 0.6411 -0.0687 -0.0792 0.0381  87  GLN D CA  
9787  C C   . GLN D 47  ? 0.6463 0.6003 0.6393 -0.0572 -0.0748 0.0310  87  GLN D C   
9788  O O   . GLN D 47  ? 0.7333 0.6804 0.7228 -0.0507 -0.0736 0.0264  87  GLN D O   
9789  C CB  . GLN D 47  ? 0.6430 0.6530 0.6595 -0.0598 -0.0775 0.0400  87  GLN D CB  
9790  C CG  . GLN D 47  ? 0.7838 0.8282 0.8142 -0.0653 -0.0791 0.0471  87  GLN D CG  
9791  C CD  . GLN D 47  ? 0.9039 0.9757 0.9467 -0.0583 -0.0800 0.0491  87  GLN D CD  
9792  O OE1 . GLN D 47  ? 0.9593 1.0228 0.9976 -0.0534 -0.0813 0.0464  87  GLN D OE1 
9793  N NE2 . GLN D 47  ? 0.8644 0.9693 0.9222 -0.0572 -0.0795 0.0541  87  GLN D NE2 
9794  N N   . ALA D 48  ? 0.5053 0.4452 0.4954 -0.0549 -0.0724 0.0303  88  ALA D N   
9795  C CA  . ALA D 48  ? 0.6138 0.5319 0.5983 -0.0433 -0.0682 0.0238  88  ALA D CA  
9796  C C   . ALA D 48  ? 0.7261 0.6195 0.6938 -0.0446 -0.0707 0.0176  88  ALA D C   
9797  O O   . ALA D 48  ? 0.6500 0.5240 0.6025 -0.0548 -0.0760 0.0173  88  ALA D O   
9798  C CB  . ALA D 48  ? 0.5638 0.4691 0.5451 -0.0430 -0.0674 0.0249  88  ALA D CB  
9799  N N   . GLN D 49  ? 1.3050 1.1984 1.2740 -0.0347 -0.0669 0.0125  89  GLN D N   
9800  C CA  . GLN D 49  ? 1.5199 1.3933 1.4738 -0.0337 -0.0677 0.0056  89  GLN D CA  
9801  C C   . GLN D 49  ? 1.5257 1.3723 1.4676 -0.0284 -0.0667 -0.0001 89  GLN D C   
9802  O O   . GLN D 49  ? 1.6176 1.4435 1.5453 -0.0361 -0.0717 -0.0004 89  GLN D O   
9803  C CB  . GLN D 49  ? 1.5788 1.4628 1.5384 -0.0248 -0.0632 0.0025  89  GLN D CB  
9804  C CG  . GLN D 49  ? 1.6485 1.5150 1.5933 -0.0218 -0.0621 -0.0055 89  GLN D CG  
9805  C CD  . GLN D 49  ? 1.6743 1.5448 1.6124 -0.0291 -0.0658 -0.0053 89  GLN D CD  
9806  O OE1 . GLN D 49  ? 1.6872 1.5504 1.6153 -0.0402 -0.0720 -0.0043 89  GLN D OE1 
9807  N NE2 . GLN D 49  ? 1.6596 1.5412 1.6019 -0.0238 -0.0626 -0.0060 89  GLN D NE2 
9808  N N   . GLN D 50  ? 1.2850 1.1319 1.2321 -0.0152 -0.0606 -0.0043 90  GLN D N   
9809  C CA  . GLN D 50  ? 1.1736 0.9979 1.1100 -0.0073 -0.0594 -0.0105 90  GLN D CA  
9810  C C   . GLN D 50  ? 1.1236 0.9381 1.0592 -0.0090 -0.0619 -0.0065 90  GLN D C   
9811  O O   . GLN D 50  ? 1.0832 0.9129 1.0294 -0.0145 -0.0626 0.0008  90  GLN D O   
9812  C CB  . GLN D 50  ? 1.1736 1.0065 1.1177 0.0063  -0.0523 -0.0154 90  GLN D CB  
9813  C CG  . GLN D 50  ? 1.2145 1.0284 1.1477 0.0165  -0.0505 -0.0235 90  GLN D CG  
9814  C CD  . GLN D 50  ? 1.2928 1.1208 1.2336 0.0274  -0.0435 -0.0283 90  GLN D CD  
9815  O OE1 . GLN D 50  ? 1.3187 1.1504 1.2661 0.0367  -0.0401 -0.0295 90  GLN D OE1 
9816  N NE2 . GLN D 50  ? 1.3373 1.1739 1.2767 0.0253  -0.0415 -0.0306 90  GLN D NE2 
9817  N N   . ASP D 51  ? 0.9224 0.7110 0.8441 -0.0037 -0.0634 -0.0114 91  ASP D N   
9818  C CA  . ASP D 51  ? 0.7148 0.4875 0.6307 -0.0059 -0.0672 -0.0076 91  ASP D CA  
9819  C C   . ASP D 51  ? 0.7822 0.5597 0.7075 0.0078  -0.0627 -0.0085 91  ASP D C   
9820  O O   . ASP D 51  ? 0.8267 0.6055 0.7538 0.0206  -0.0582 -0.0152 91  ASP D O   
9821  C CB  . ASP D 51  ? 0.7600 0.4965 0.6516 -0.0091 -0.0735 -0.0118 91  ASP D CB  
9822  C CG  . ASP D 51  ? 0.7640 0.4936 0.6454 -0.0280 -0.0805 -0.0068 91  ASP D CG  
9823  O OD1 . ASP D 51  ? 0.8081 0.5639 0.7030 -0.0376 -0.0803 0.0001  91  ASP D OD1 
9824  O OD2 . ASP D 51  ? 0.9051 0.6033 0.7644 -0.0332 -0.0865 -0.0100 91  ASP D OD2 
9825  N N   . GLY D 52  ? 0.6644 0.4470 0.5959 0.0043  -0.0639 -0.0014 92  GLY D N   
9826  C CA  . GLY D 52  ? 0.5904 0.3772 0.5296 0.0155  -0.0607 -0.0012 92  GLY D CA  
9827  C C   . GLY D 52  ? 0.5923 0.3489 0.5158 0.0205  -0.0653 -0.0027 92  GLY D C   
9828  O O   . GLY D 52  ? 0.5815 0.3105 0.4862 0.0164  -0.0709 -0.0050 92  GLY D O   
9829  N N   . PRO D 53  ? 0.6149 0.3748 0.5446 0.0295  -0.0638 -0.0011 93  PRO D N   
9830  C CA  . PRO D 53  ? 0.6140 0.3460 0.5295 0.0386  -0.0680 -0.0033 93  PRO D CA  
9831  C C   . PRO D 53  ? 0.5972 0.3070 0.4993 0.0285  -0.0755 0.0043  93  PRO D C   
9832  O O   . PRO D 53  ? 0.6991 0.3795 0.5854 0.0354  -0.0806 0.0028  93  PRO D O   
9833  C CB  . PRO D 53  ? 0.6390 0.3900 0.5693 0.0526  -0.0629 -0.0046 93  PRO D CB  
9834  C CG  . PRO D 53  ? 0.6027 0.3831 0.5502 0.0441  -0.0591 0.0019  93  PRO D CG  
9835  C CD  . PRO D 53  ? 0.5668 0.3565 0.5164 0.0339  -0.0579 0.0014  93  PRO D CD  
9836  N N   . CYS D 54  ? 0.6382 0.3608 0.5451 0.0125  -0.0766 0.0124  94  CYS D N   
9837  C CA  . CYS D 54  ? 0.6709 0.3781 0.5669 0.0012  -0.0829 0.0209  94  CYS D CA  
9838  C C   . CYS D 54  ? 0.7471 0.4250 0.6212 -0.0126 -0.0906 0.0220  94  CYS D C   
9839  O O   . CYS D 54  ? 0.6540 0.3339 0.5263 -0.0179 -0.0903 0.0182  94  CYS D O   
9840  C CB  . CYS D 54  ? 0.6076 0.3465 0.5196 -0.0096 -0.0799 0.0292  94  CYS D CB  
9841  S SG  . CYS D 54  ? 0.5522 0.3227 0.4868 0.0040  -0.0718 0.0286  94  CYS D SG  
9842  N N   . THR D 55  ? 0.5984 0.2477 0.4544 -0.0190 -0.0980 0.0275  95  THR D N   
9843  C CA  . THR D 55  ? 0.7540 0.3731 0.5866 -0.0360 -0.1065 0.0306  95  THR D CA  
9844  C C   . THR D 55  ? 0.8430 0.4623 0.6711 -0.0524 -0.1109 0.0424  95  THR D C   
9845  O O   . THR D 55  ? 0.7479 0.3832 0.5874 -0.0472 -0.1079 0.0469  95  THR D O   
9846  C CB  . THR D 55  ? 0.8318 0.4141 0.6423 -0.0257 -0.1108 0.0234  95  THR D CB  
9847  O OG1 . THR D 55  ? 0.8813 0.4549 0.6879 -0.0168 -0.1121 0.0260  95  THR D OG1 
9848  C CG2 . THR D 55  ? 0.7205 0.3062 0.5364 -0.0072 -0.1053 0.0114  95  THR D CG2 
9849  N N   . PRO D 56  ? 0.8282 0.4311 0.6391 -0.0736 -0.1180 0.0480  96  PRO D N   
9850  C CA  . PRO D 56  ? 0.8231 0.4240 0.6259 -0.0895 -0.1224 0.0589  96  PRO D CA  
9851  C C   . PRO D 56  ? 0.8612 0.4418 0.6535 -0.0771 -0.1245 0.0588  96  PRO D C   
9852  O O   . PRO D 56  ? 0.8314 0.4169 0.6230 -0.0849 -0.1261 0.0676  96  PRO D O   
9853  C CB  . PRO D 56  ? 0.7739 0.3625 0.5584 -0.1099 -0.1287 0.0608  96  PRO D CB  
9854  C CG  . PRO D 56  ? 0.7457 0.3421 0.5363 -0.1100 -0.1266 0.0542  96  PRO D CG  
9855  C CD  . PRO D 56  ? 0.6962 0.2909 0.4968 -0.0846 -0.1210 0.0442  96  PRO D CD  
9856  N N   . ARG D 57  ? 0.8552 0.4151 0.6394 -0.0583 -0.1245 0.0491  97  ARG D N   
9857  C CA  . ARG D 57  ? 0.8564 0.3982 0.6313 -0.0451 -0.1268 0.0485  97  ARG D CA  
9858  C C   . ARG D 57  ? 0.7953 0.3586 0.5899 -0.0313 -0.1215 0.0502  97  ARG D C   
9859  O O   . ARG D 57  ? 0.8274 0.3861 0.6179 -0.0305 -0.1240 0.0560  97  ARG D O   
9860  C CB  . ARG D 57  ? 0.9060 0.4247 0.6690 -0.0285 -0.1275 0.0373  97  ARG D CB  
9861  C CG  . ARG D 57  ? 1.1271 0.6320 0.8848 -0.0100 -0.1286 0.0347  97  ARG D CG  
9862  C CD  . ARG D 57  ? 1.2368 0.7073 0.9671 -0.0179 -0.1377 0.0382  97  ARG D CD  
9863  N NE  . ARG D 57  ? 1.2630 0.7144 0.9752 -0.0313 -0.1421 0.0360  97  ARG D NE  
9864  C CZ  . ARG D 57  ? 1.3321 0.7527 1.0180 -0.0424 -0.1507 0.0391  97  ARG D CZ  
9865  N NH1 . ARG D 57  ? 1.4318 0.8365 1.1066 -0.0414 -0.1559 0.0445  97  ARG D NH1 
9866  N NH2 . ARG D 57  ? 1.2694 0.6748 0.9394 -0.0548 -0.1545 0.0370  97  ARG D NH2 
9867  N N   . ARG D 58  ? 0.7257 0.3124 0.5407 -0.0209 -0.1146 0.0454  98  ARG D N   
9868  C CA  . ARG D 58  ? 0.8057 0.4113 0.6380 -0.0046 -0.1096 0.0448  98  ARG D CA  
9869  C C   . ARG D 58  ? 0.7926 0.4306 0.6480 -0.0018 -0.1022 0.0420  98  ARG D C   
9870  O O   . ARG D 58  ? 0.6935 0.3351 0.5515 -0.0006 -0.0995 0.0350  98  ARG D O   
9871  C CB  . ARG D 58  ? 0.7300 0.3255 0.5594 0.0174  -0.1085 0.0359  98  ARG D CB  
9872  C CG  . ARG D 58  ? 0.9756 0.5582 0.7968 0.0227  -0.1079 0.0257  98  ARG D CG  
9873  C CD  . ARG D 58  ? 0.9487 0.5438 0.7814 0.0449  -0.1018 0.0159  98  ARG D CD  
9874  N NE  . ARG D 58  ? 0.7878 0.3787 0.6170 0.0485  -0.0996 0.0066  98  ARG D NE  
9875  C CZ  . ARG D 58  ? 0.7107 0.3169 0.5498 0.0434  -0.0957 0.0042  98  ARG D CZ  
9876  N NH1 . ARG D 58  ? 0.7209 0.3468 0.5742 0.0344  -0.0940 0.0106  98  ARG D NH1 
9877  N NH2 . ARG D 58  ? 1.0037 0.6046 0.8375 0.0471  -0.0939 -0.0044 98  ARG D NH2 
9878  N N   . CYS D 59  ? 0.5935 0.2636 0.4675 -0.0007 -0.0968 0.0461  99  CYS D N   
9879  C CA  . CYS D 59  ? 0.5936 0.3048 0.4927 0.0026  -0.0873 0.0428  99  CYS D CA  
9880  C C   . CYS D 59  ? 0.5806 0.3014 0.4912 0.0233  -0.0827 0.0359  99  CYS D C   
9881  O O   . CYS D 59  ? 0.6457 0.3598 0.5538 0.0320  -0.0848 0.0379  99  CYS D O   
9882  C CB  . CYS D 59  ? 0.5147 0.2550 0.4259 -0.0091 -0.0843 0.0510  99  CYS D CB  
9883  S SG  . CYS D 59  ? 0.5022 0.2893 0.4422 -0.0020 -0.0733 0.0474  99  CYS D SG  
9884  N N   . LEU D 60  ? 0.5215 0.2601 0.4445 0.0300  -0.0765 0.0283  100 LEU D N   
9885  C CA  . LEU D 60  ? 0.5205 0.2712 0.4545 0.0477  -0.0716 0.0212  100 LEU D CA  
9886  C C   . LEU D 60  ? 0.4911 0.2785 0.4463 0.0468  -0.0635 0.0202  100 LEU D C   
9887  O O   . LEU D 60  ? 0.5043 0.3048 0.4687 0.0565  -0.0585 0.0134  100 LEU D O   
9888  C CB  . LEU D 60  ? 0.6326 0.3655 0.5576 0.0577  -0.0723 0.0121  100 LEU D CB  
9889  C CG  . LEU D 60  ? 0.7483 0.4407 0.6501 0.0629  -0.0805 0.0108  100 LEU D CG  
9890  C CD1 . LEU D 60  ? 0.6056 0.2901 0.5014 0.0721  -0.0784 0.0002  100 LEU D CD1 
9891  C CD2 . LEU D 60  ? 0.6626 0.3551 0.5649 0.0733  -0.0817 0.0130  100 LEU D CD2 
9892  N N   . GLY D 61  ? 0.5270 0.3305 0.4886 0.0348  -0.0623 0.0269  101 GLY D N   
9893  C CA  . GLY D 61  ? 0.4857 0.3207 0.4651 0.0342  -0.0554 0.0261  101 GLY D CA  
9894  C C   . GLY D 61  ? 0.5308 0.3815 0.5214 0.0458  -0.0510 0.0233  101 GLY D C   
9895  O O   . GLY D 61  ? 0.5263 0.3981 0.5292 0.0479  -0.0454 0.0203  101 GLY D O   
9896  N N   . SER D 62  ? 0.4621 0.3029 0.4479 0.0532  -0.0540 0.0245  102 SER D N   
9897  C CA  . SER D 62  ? 0.4574 0.3160 0.4541 0.0627  -0.0503 0.0224  102 SER D CA  
9898  C C   . SER D 62  ? 0.5370 0.3971 0.5367 0.0755  -0.0482 0.0144  102 SER D C   
9899  O O   . SER D 62  ? 0.4989 0.3765 0.5084 0.0825  -0.0449 0.0122  102 SER D O   
9900  C CB  . SER D 62  ? 0.3812 0.2332 0.3728 0.0649  -0.0546 0.0279  102 SER D CB  
9901  O OG  . SER D 62  ? 0.4775 0.3048 0.4569 0.0735  -0.0604 0.0266  102 SER D OG  
9902  N N   . LEU D 63  ? 0.6271 0.4705 0.6182 0.0781  -0.0499 0.0099  103 LEU D N   
9903  C CA  . LEU D 63  ? 0.5517 0.3980 0.5448 0.0905  -0.0475 0.0018  103 LEU D CA  
9904  C C   . LEU D 63  ? 0.5339 0.4044 0.5396 0.0883  -0.0405 -0.0019 103 LEU D C   
9905  O O   . LEU D 63  ? 0.5201 0.3939 0.5271 0.0786  -0.0389 -0.0007 103 LEU D O   
9906  C CB  . LEU D 63  ? 0.5770 0.3966 0.5549 0.0936  -0.0514 -0.0023 103 LEU D CB  
9907  C CG  . LEU D 63  ? 0.6623 0.4558 0.6264 0.1032  -0.0582 -0.0020 103 LEU D CG  
9908  C CD1 . LEU D 63  ? 0.6679 0.4515 0.6268 0.0963  -0.0635 0.0074  103 LEU D CD1 
9909  C CD2 . LEU D 63  ? 0.7157 0.4811 0.6625 0.1034  -0.0617 -0.0063 103 LEU D CD2 
9910  N N   . VAL D 64  ? 0.4049 0.2930 0.4194 0.0971  -0.0367 -0.0061 104 VAL D N   
9911  C CA  . VAL D 64  ? 0.3669 0.2768 0.3917 0.0937  -0.0306 -0.0087 104 VAL D CA  
9912  C C   . VAL D 64  ? 0.4425 0.3480 0.4629 0.0930  -0.0287 -0.0140 104 VAL D C   
9913  O O   . VAL D 64  ? 0.4248 0.3366 0.4479 0.0849  -0.0261 -0.0135 104 VAL D O   
9914  C CB  . VAL D 64  ? 0.4951 0.4259 0.5294 0.1010  -0.0276 -0.0111 104 VAL D CB  
9915  C CG1 . VAL D 64  ? 0.5695 0.5191 0.6112 0.0965  -0.0219 -0.0139 104 VAL D CG1 
9916  C CG2 . VAL D 64  ? 0.3701 0.3067 0.4083 0.0997  -0.0295 -0.0055 104 VAL D CG2 
9917  N N   . PHE D 65  ? 0.5318 0.4259 0.5446 0.1021  -0.0301 -0.0194 105 PHE D N   
9918  C CA  . PHE D 65  ? 0.6183 0.5065 0.6245 0.1023  -0.0284 -0.0253 105 PHE D CA  
9919  C C   . PHE D 65  ? 0.7092 0.5675 0.6997 0.1031  -0.0342 -0.0259 105 PHE D C   
9920  O O   . PHE D 65  ? 0.7949 0.6403 0.7776 0.1146  -0.0366 -0.0302 105 PHE D O   
9921  C CB  . PHE D 65  ? 0.5467 0.4505 0.5568 0.1128  -0.0240 -0.0326 105 PHE D CB  
9922  C CG  . PHE D 65  ? 0.5885 0.5203 0.6119 0.1099  -0.0189 -0.0317 105 PHE D CG  
9923  C CD1 . PHE D 65  ? 0.5566 0.4968 0.5833 0.0991  -0.0158 -0.0301 105 PHE D CD1 
9924  C CD2 . PHE D 65  ? 0.5759 0.5244 0.6075 0.1174  -0.0179 -0.0322 105 PHE D CD2 
9925  C CE1 . PHE D 65  ? 0.6018 0.5635 0.6378 0.0955  -0.0118 -0.0292 105 PHE D CE1 
9926  C CE2 . PHE D 65  ? 0.5407 0.5136 0.5828 0.1128  -0.0137 -0.0313 105 PHE D CE2 
9927  C CZ  . PHE D 65  ? 0.5697 0.5475 0.6132 0.1016  -0.0107 -0.0298 105 PHE D CZ  
9928  N N   . PRO D 66  ? 0.8632 0.7094 0.8479 0.0911  -0.0370 -0.0217 106 PRO D N   
9929  C CA  . PRO D 66  ? 1.0831 0.8990 1.0505 0.0894  -0.0431 -0.0223 106 PRO D CA  
9930  C C   . PRO D 66  ? 1.0707 0.8764 1.0281 0.0967  -0.0421 -0.0314 106 PRO D C   
9931  O O   . PRO D 66  ? 0.9069 0.6877 0.8497 0.1041  -0.0464 -0.0350 106 PRO D O   
9932  C CB  . PRO D 66  ? 1.0930 0.9075 1.0596 0.0732  -0.0450 -0.0162 106 PRO D CB  
9933  C CG  . PRO D 66  ? 0.9733 0.8149 0.9567 0.0689  -0.0406 -0.0117 106 PRO D CG  
9934  C CD  . PRO D 66  ? 0.9036 0.7635 0.8963 0.0788  -0.0350 -0.0168 106 PRO D CD  
9935  N N   . ARG D 67  ? 1.1929 1.0165 1.1564 0.0949  -0.0366 -0.0352 107 ARG D N   
9936  C CA  . ARG D 67  ? 1.2493 1.0661 1.2029 0.0996  -0.0350 -0.0438 107 ARG D CA  
9937  C C   . ARG D 67  ? 1.2404 1.0705 1.1981 0.1154  -0.0304 -0.0512 107 ARG D C   
9938  O O   . ARG D 67  ? 1.1891 1.0064 1.1406 0.1278  -0.0331 -0.0543 107 ARG D O   
9939  C CB  . ARG D 67  ? 1.1979 1.0276 1.1547 0.0888  -0.0317 -0.0435 107 ARG D CB  
9940  C CG  . ARG D 67  ? 1.2026 1.0235 1.1564 0.0738  -0.0362 -0.0366 107 ARG D CG  
9941  C CD  . ARG D 67  ? 1.2343 1.0739 1.2033 0.0672  -0.0351 -0.0283 107 ARG D CD  
9942  N NE  . ARG D 67  ? 1.3022 1.1343 1.2685 0.0548  -0.0399 -0.0215 107 ARG D NE  
9943  C CZ  . ARG D 67  ? 1.2867 1.1288 1.2566 0.0450  -0.0398 -0.0183 107 ARG D CZ  
9944  N NH1 . ARG D 67  ? 1.2203 1.0767 1.1951 0.0458  -0.0356 -0.0210 107 ARG D NH1 
9945  N NH2 . ARG D 67  ? 1.2950 1.1336 1.2633 0.0342  -0.0442 -0.0121 107 ARG D NH2 
9946  N N   . ALA D 79  ? 1.2578 1.0454 1.0391 -0.0030 -0.0377 -0.0930 119 ALA D N   
9947  C CA  . ALA D 79  ? 1.2149 0.9870 0.9933 -0.0136 -0.0474 -0.0872 119 ALA D CA  
9948  C C   . ALA D 79  ? 1.1561 0.9454 0.9432 -0.0261 -0.0520 -0.0760 119 ALA D C   
9949  O O   . ALA D 79  ? 1.1771 0.9788 0.9831 -0.0275 -0.0536 -0.0663 119 ALA D O   
9950  C CB  . ALA D 79  ? 1.1950 0.9597 0.9859 -0.0084 -0.0490 -0.0836 119 ALA D CB  
9951  N N   . PRO D 80  ? 1.0667 0.8570 0.8393 -0.0346 -0.0542 -0.0774 120 PRO D N   
9952  C CA  . PRO D 80  ? 1.0385 0.8467 0.8189 -0.0447 -0.0586 -0.0666 120 PRO D CA  
9953  C C   . PRO D 80  ? 1.0416 0.8498 0.8309 -0.0535 -0.0675 -0.0573 120 PRO D C   
9954  O O   . PRO D 80  ? 1.0143 0.8412 0.8204 -0.0554 -0.0694 -0.0471 120 PRO D O   
9955  C CB  . PRO D 80  ? 0.9980 0.8022 0.7564 -0.0521 -0.0600 -0.0716 120 PRO D CB  
9956  C CG  . PRO D 80  ? 0.8953 0.6876 0.6390 -0.0425 -0.0526 -0.0853 120 PRO D CG  
9957  C CD  . PRO D 80  ? 0.9689 0.7449 0.7168 -0.0341 -0.0524 -0.0891 120 PRO D CD  
9958  N N   . GLU D 81  ? 1.0214 0.8093 0.7990 -0.0593 -0.0732 -0.0605 121 GLU D N   
9959  C CA  . GLU D 81  ? 0.9078 0.6984 0.6942 -0.0689 -0.0813 -0.0515 121 GLU D CA  
9960  C C   . GLU D 81  ? 0.9149 0.7149 0.7237 -0.0615 -0.0785 -0.0457 121 GLU D C   
9961  O O   . GLU D 81  ? 0.7601 0.5772 0.5850 -0.0660 -0.0823 -0.0358 121 GLU D O   
9962  C CB  . GLU D 81  ? 1.0591 0.8233 0.8254 -0.0781 -0.0880 -0.0565 121 GLU D CB  
9963  C CG  . GLU D 81  ? 1.2547 1.0156 1.0034 -0.0928 -0.0957 -0.0565 121 GLU D CG  
9964  C CD  . GLU D 81  ? 1.4661 1.2085 1.2026 -0.1067 -0.1050 -0.0556 121 GLU D CD  
9965  O OE1 . GLU D 81  ? 1.5120 1.2711 1.2589 -0.1182 -0.1120 -0.0455 121 GLU D OE1 
9966  O OE2 . GLU D 81  ? 1.5145 1.2259 1.2306 -0.1060 -0.1055 -0.0649 121 GLU D OE2 
9967  N N   . GLN D 82  ? 0.7911 0.5809 0.6011 -0.0497 -0.0721 -0.0520 122 GLN D N   
9968  C CA  . GLN D 82  ? 0.7712 0.5700 0.6015 -0.0428 -0.0694 -0.0466 122 GLN D CA  
9969  C C   . GLN D 82  ? 0.7386 0.5637 0.5878 -0.0384 -0.0654 -0.0399 122 GLN D C   
9970  O O   . GLN D 82  ? 0.8087 0.6476 0.6748 -0.0393 -0.0672 -0.0315 122 GLN D O   
9971  C CB  . GLN D 82  ? 0.8679 0.6510 0.6947 -0.0304 -0.0639 -0.0547 122 GLN D CB  
9972  C CG  . GLN D 82  ? 1.0238 0.8152 0.8701 -0.0233 -0.0613 -0.0496 122 GLN D CG  
9973  C CD  . GLN D 82  ? 1.1450 0.9353 0.9976 -0.0327 -0.0681 -0.0413 122 GLN D CD  
9974  O OE1 . GLN D 82  ? 1.2418 1.0209 1.0823 -0.0447 -0.0753 -0.0403 122 GLN D OE1 
9975  N NE2 . GLN D 82  ? 1.1104 0.9135 0.9815 -0.0281 -0.0658 -0.0354 122 GLN D NE2 
9976  N N   . LEU D 83  ? 0.6401 0.4716 0.4851 -0.0342 -0.0602 -0.0436 123 LEU D N   
9977  C CA  . LEU D 83  ? 0.6578 0.5103 0.5167 -0.0318 -0.0575 -0.0370 123 LEU D CA  
9978  C C   . LEU D 83  ? 0.5603 0.4249 0.4256 -0.0403 -0.0648 -0.0271 123 LEU D C   
9979  O O   . LEU D 83  ? 0.5594 0.4383 0.4411 -0.0374 -0.0648 -0.0197 123 LEU D O   
9980  C CB  . LEU D 83  ? 0.5697 0.4258 0.4186 -0.0297 -0.0521 -0.0420 123 LEU D CB  
9981  C CG  . LEU D 83  ? 0.6126 0.4863 0.4712 -0.0293 -0.0504 -0.0347 123 LEU D CG  
9982  C CD1 . LEU D 83  ? 0.5936 0.4753 0.4710 -0.0214 -0.0465 -0.0312 123 LEU D CD1 
9983  C CD2 . LEU D 83  ? 0.6481 0.5255 0.4948 -0.0295 -0.0451 -0.0392 123 LEU D CD2 
9984  N N   . LEU D 84  ? 0.6299 0.4892 0.4819 -0.0504 -0.0714 -0.0273 124 LEU D N   
9985  C CA  . LEU D 84  ? 0.6201 0.4937 0.4776 -0.0582 -0.0789 -0.0181 124 LEU D CA  
9986  C C   . LEU D 84  ? 0.5826 0.4645 0.4554 -0.0602 -0.0830 -0.0114 124 LEU D C   
9987  O O   . LEU D 84  ? 0.6410 0.5416 0.5279 -0.0594 -0.0858 -0.0030 124 LEU D O   
9988  C CB  . LEU D 84  ? 0.6234 0.4897 0.4616 -0.0694 -0.0851 -0.0205 124 LEU D CB  
9989  C CG  . LEU D 84  ? 0.7611 0.6381 0.5938 -0.0727 -0.0876 -0.0166 124 LEU D CG  
9990  C CD1 . LEU D 84  ? 0.7966 0.6647 0.6082 -0.0844 -0.0937 -0.0200 124 LEU D CD1 
9991  C CD2 . LEU D 84  ? 0.8002 0.6979 0.6502 -0.0720 -0.0924 -0.0051 124 LEU D CD2 
9992  N N   . SER D 85  ? 0.5719 0.4399 0.4411 -0.0627 -0.0837 -0.0150 125 SER D N   
9993  C CA  . SER D 85  ? 0.6659 0.5428 0.5494 -0.0650 -0.0867 -0.0085 125 SER D CA  
9994  C C   . SER D 85  ? 0.5471 0.4387 0.4506 -0.0538 -0.0812 -0.0044 125 SER D C   
9995  O O   . SER D 85  ? 0.6531 0.5632 0.5717 -0.0543 -0.0838 0.0032  125 SER D O   
9996  C CB  . SER D 85  ? 0.7825 0.6383 0.6571 -0.0685 -0.0875 -0.0130 125 SER D CB  
9997  O OG  . SER D 85  ? 0.9935 0.8254 0.8458 -0.0710 -0.0878 -0.0221 125 SER D OG  
9998  N N   . GLN D 86  ? 0.5591 0.4431 0.4624 -0.0437 -0.0736 -0.0098 126 GLN D N   
9999  C CA  . GLN D 86  ? 0.5993 0.4949 0.5192 -0.0338 -0.0683 -0.0067 126 GLN D CA  
10000 C C   . GLN D 86  ? 0.5924 0.5039 0.5188 -0.0319 -0.0693 -0.0009 126 GLN D C   
10001 O O   . GLN D 86  ? 0.4768 0.4021 0.4180 -0.0276 -0.0695 0.0051  126 GLN D O   
10002 C CB  . GLN D 86  ? 0.5046 0.3897 0.4211 -0.0250 -0.0606 -0.0140 126 GLN D CB  
10003 C CG  . GLN D 86  ? 0.6264 0.4961 0.5394 -0.0233 -0.0597 -0.0187 126 GLN D CG  
10004 C CD  . GLN D 86  ? 0.7845 0.6458 0.6938 -0.0134 -0.0526 -0.0265 126 GLN D CD  
10005 O OE1 . GLN D 86  ? 0.9770 0.8225 0.8716 -0.0126 -0.0521 -0.0341 126 GLN D OE1 
10006 N NE2 . GLN D 86  ? 0.7778 0.6503 0.7003 -0.0056 -0.0474 -0.0248 126 GLN D NE2 
10007 N N   . ALA D 87  ? 0.5731 0.4816 0.4873 -0.0347 -0.0701 -0.0027 127 ALA D N   
10008 C CA  . ALA D 87  ? 0.5444 0.4643 0.4615 -0.0332 -0.0719 0.0032  127 ALA D CA  
10009 C C   . ALA D 87  ? 0.5403 0.4753 0.4660 -0.0367 -0.0797 0.0113  127 ALA D C   
10010 O O   . ALA D 87  ? 0.4854 0.4325 0.4232 -0.0305 -0.0805 0.0172  127 ALA D O   
10011 C CB  . ALA D 87  ? 0.5765 0.4897 0.4763 -0.0374 -0.0719 -0.0002 127 ALA D CB  
10012 N N   . ARG D 88  ? 0.4975 0.4322 0.4164 -0.0466 -0.0858 0.0113  128 ARG D N   
10013 C CA  . ARG D 88  ? 0.4869 0.4400 0.4151 -0.0510 -0.0934 0.0189  128 ARG D CA  
10014 C C   . ARG D 88  ? 0.5797 0.5461 0.5270 -0.0449 -0.0917 0.0229  128 ARG D C   
10015 O O   . ARG D 88  ? 0.5015 0.4857 0.4610 -0.0393 -0.0941 0.0293  128 ARG D O   
10016 C CB  . ARG D 88  ? 0.5324 0.4818 0.4499 -0.0644 -0.0996 0.0176  128 ARG D CB  
10017 C CG  . ARG D 88  ? 0.6961 0.6424 0.5979 -0.0716 -0.1046 0.0171  128 ARG D CG  
10018 C CD  . ARG D 88  ? 0.6680 0.6152 0.5614 -0.0861 -0.1125 0.0175  128 ARG D CD  
10019 N NE  . ARG D 88  ? 0.8885 0.8173 0.7591 -0.0932 -0.1136 0.0110  128 ARG D NE  
10020 C CZ  . ARG D 88  ? 1.0307 0.9356 0.8863 -0.0964 -0.1105 0.0020  128 ARG D CZ  
10021 N NH1 . ARG D 88  ? 0.9984 0.8940 0.8592 -0.0935 -0.1068 -0.0006 128 ARG D NH1 
10022 N NH2 . ARG D 88  ? 1.0422 0.9318 0.8764 -0.1019 -0.1114 -0.0044 128 ARG D NH2 
10023 N N   . ASP D 89  ? 0.4436 0.4012 0.3926 -0.0455 -0.0879 0.0192  129 ASP D N   
10024 C CA  . ASP D 89  ? 0.4469 0.4174 0.4127 -0.0406 -0.0860 0.0229  129 ASP D CA  
10025 C C   . ASP D 89  ? 0.4428 0.4208 0.4192 -0.0278 -0.0819 0.0251  129 ASP D C   
10026 O O   . ASP D 89  ? 0.4168 0.4134 0.4068 -0.0230 -0.0835 0.0305  129 ASP D O   
10027 C CB  . ASP D 89  ? 0.4775 0.4336 0.4417 -0.0413 -0.0817 0.0184  129 ASP D CB  
10028 C CG  . ASP D 89  ? 0.5419 0.5108 0.5227 -0.0349 -0.0785 0.0219  129 ASP D CG  
10029 O OD1 . ASP D 89  ? 0.5402 0.5276 0.5303 -0.0394 -0.0824 0.0274  129 ASP D OD1 
10030 O OD2 . ASP D 89  ? 0.5712 0.5340 0.5558 -0.0255 -0.0722 0.0192  129 ASP D OD2 
10031 N N   . PHE D 90  ? 0.4224 0.3863 0.3918 -0.0224 -0.0768 0.0208  130 PHE D N   
10032 C CA  . PHE D 90  ? 0.4298 0.3970 0.4061 -0.0121 -0.0734 0.0228  130 PHE D CA  
10033 C C   . PHE D 90  ? 0.4174 0.3964 0.3958 -0.0095 -0.0791 0.0291  130 PHE D C   
10034 O O   . PHE D 90  ? 0.4273 0.4171 0.4167 -0.0011 -0.0795 0.0331  130 PHE D O   
10035 C CB  . PHE D 90  ? 0.4950 0.4466 0.4617 -0.0095 -0.0675 0.0174  130 PHE D CB  
10036 C CG  . PHE D 90  ? 0.5381 0.4906 0.5080 -0.0017 -0.0653 0.0200  130 PHE D CG  
10037 C CD1 . PHE D 90  ? 0.4149 0.3715 0.3964 0.0058  -0.0619 0.0209  130 PHE D CD1 
10038 C CD2 . PHE D 90  ? 0.4210 0.3693 0.3808 -0.0025 -0.0673 0.0219  130 PHE D CD2 
10039 C CE1 . PHE D 90  ? 0.5096 0.4641 0.4918 0.0124  -0.0606 0.0231  130 PHE D CE1 
10040 C CE2 . PHE D 90  ? 0.4999 0.4456 0.4602 0.0037  -0.0663 0.0248  130 PHE D CE2 
10041 C CZ  . PHE D 90  ? 0.4983 0.4463 0.4695 0.0112  -0.0630 0.0251  130 PHE D CZ  
10042 N N   . ILE D 91  ? 0.3748 0.3515 0.3417 -0.0158 -0.0840 0.0299  131 ILE D N   
10043 C CA  . ILE D 91  ? 0.4220 0.4096 0.3899 -0.0130 -0.0906 0.0365  131 ILE D CA  
10044 C C   . ILE D 91  ? 0.4776 0.4882 0.4609 -0.0109 -0.0953 0.0418  131 ILE D C   
10045 O O   . ILE D 91  ? 0.4437 0.4659 0.4352 -0.0014 -0.0979 0.0467  131 ILE D O   
10046 C CB  . ILE D 91  ? 0.3840 0.3666 0.3363 -0.0219 -0.0957 0.0366  131 ILE D CB  
10047 C CG1 . ILE D 91  ? 0.4352 0.3984 0.3724 -0.0233 -0.0902 0.0314  131 ILE D CG1 
10048 C CG2 . ILE D 91  ? 0.4440 0.4389 0.3974 -0.0186 -0.1037 0.0443  131 ILE D CG2 
10049 C CD1 . ILE D 91  ? 0.4591 0.4167 0.3964 -0.0148 -0.0873 0.0336  131 ILE D CD1 
10050 N N   . ASN D 92  ? 0.4301 0.4475 0.4167 -0.0196 -0.0962 0.0407  132 ASN D N   
10051 C CA  . ASN D 92  ? 0.4382 0.4808 0.4400 -0.0193 -0.0997 0.0455  132 ASN D CA  
10052 C C   . ASN D 92  ? 0.3803 0.4300 0.3960 -0.0069 -0.0947 0.0463  132 ASN D C   
10053 O O   . ASN D 92  ? 0.4347 0.5052 0.4622 0.0011  -0.0976 0.0510  132 ASN D O   
10054 C CB  . ASN D 92  ? 0.4357 0.4800 0.4359 -0.0329 -0.1011 0.0440  132 ASN D CB  
10055 C CG  . ASN D 92  ? 0.5680 0.6116 0.5560 -0.0455 -0.1082 0.0447  132 ASN D CG  
10056 O OD1 . ASN D 92  ? 0.5349 0.5838 0.5193 -0.0436 -0.1130 0.0477  132 ASN D OD1 
10057 N ND2 . ASN D 92  ? 0.5284 0.5638 0.5084 -0.0587 -0.1095 0.0419  132 ASN D ND2 
10058 N N   . GLN D 93  ? 0.4202 0.4535 0.4343 -0.0044 -0.0873 0.0413  133 GLN D N   
10059 C CA  . GLN D 93  ? 0.4032 0.4411 0.4285 0.0069  -0.0824 0.0414  133 GLN D CA  
10060 C C   . GLN D 93  ? 0.4400 0.4774 0.4654 0.0189  -0.0838 0.0440  133 GLN D C   
10061 O O   . GLN D 93  ? 0.4277 0.4796 0.4640 0.0290  -0.0842 0.0467  133 GLN D O   
10062 C CB  . GLN D 93  ? 0.3818 0.4008 0.4034 0.0073  -0.0749 0.0357  133 GLN D CB  
10063 C CG  . GLN D 93  ? 0.3592 0.3752 0.3805 -0.0017 -0.0732 0.0332  133 GLN D CG  
10064 C CD  . GLN D 93  ? 0.4515 0.4518 0.4712 0.0020  -0.0661 0.0283  133 GLN D CD  
10065 O OE1 . GLN D 93  ? 0.3534 0.3558 0.3799 0.0111  -0.0622 0.0283  133 GLN D OE1 
10066 N NE2 . GLN D 93  ? 0.4693 0.4534 0.4792 -0.0044 -0.0647 0.0238  133 GLN D NE2 
10067 N N   . TYR D 94  ? 0.3704 0.3900 0.3824 0.0181  -0.0844 0.0429  134 TYR D N   
10068 C CA  . TYR D 94  ? 0.3846 0.3987 0.3933 0.0282  -0.0863 0.0458  134 TYR D CA  
10069 C C   . TYR D 94  ? 0.4305 0.4645 0.4462 0.0344  -0.0940 0.0519  134 TYR D C   
10070 O O   . TYR D 94  ? 0.3588 0.3982 0.3809 0.0473  -0.0947 0.0541  134 TYR D O   
10071 C CB  . TYR D 94  ? 0.3770 0.3707 0.3683 0.0233  -0.0866 0.0447  134 TYR D CB  
10072 C CG  . TYR D 94  ? 0.4517 0.4376 0.4372 0.0323  -0.0901 0.0489  134 TYR D CG  
10073 C CD1 . TYR D 94  ? 0.4495 0.4244 0.4353 0.0409  -0.0861 0.0478  134 TYR D CD1 
10074 C CD2 . TYR D 94  ? 0.5049 0.4937 0.4836 0.0323  -0.0981 0.0542  134 TYR D CD2 
10075 C CE1 . TYR D 94  ? 0.4487 0.4124 0.4265 0.0489  -0.0901 0.0517  134 TYR D CE1 
10076 C CE2 . TYR D 94  ? 0.5733 0.5519 0.5448 0.0411  -0.1023 0.0585  134 TYR D CE2 
10077 C CZ  . TYR D 94  ? 0.5436 0.5084 0.5141 0.0493  -0.0983 0.0572  134 TYR D CZ  
10078 O OH  . TYR D 94  ? 0.6047 0.5553 0.5654 0.0577  -0.1031 0.0616  134 TYR D OH  
10079 N N   . TYR D 95  ? 0.4403 0.4855 0.4541 0.0260  -0.1002 0.0546  135 TYR D N   
10080 C CA  . TYR D 95  ? 0.4941 0.5610 0.5150 0.0324  -0.1081 0.0608  135 TYR D CA  
10081 C C   . TYR D 95  ? 0.4391 0.5335 0.4788 0.0381  -0.1074 0.0622  135 TYR D C   
10082 O O   . TYR D 95  ? 0.4485 0.5607 0.4968 0.0502  -0.1116 0.0662  135 TYR D O   
10083 C CB  . TYR D 95  ? 0.4791 0.5520 0.4924 0.0208  -0.1154 0.0636  135 TYR D CB  
10084 C CG  . TYR D 95  ? 0.4546 0.5068 0.4510 0.0217  -0.1183 0.0649  135 TYR D CG  
10085 C CD1 . TYR D 95  ? 0.5407 0.5945 0.5360 0.0338  -0.1242 0.0705  135 TYR D CD1 
10086 C CD2 . TYR D 95  ? 0.4690 0.4988 0.4497 0.0114  -0.1147 0.0606  135 TYR D CD2 
10087 C CE1 . TYR D 95  ? 0.6475 0.6806 0.6256 0.0336  -0.1273 0.0726  135 TYR D CE1 
10088 C CE2 . TYR D 95  ? 0.4871 0.4994 0.4517 0.0112  -0.1169 0.0622  135 TYR D CE2 
10089 C CZ  . TYR D 95  ? 0.5289 0.5423 0.4918 0.0215  -0.1234 0.0686  135 TYR D CZ  
10090 O OH  . TYR D 95  ? 0.6098 0.6043 0.5550 0.0202  -0.1261 0.0711  135 TYR D OH  
10091 N N   . SER D 96  ? 0.5289 0.6271 0.5745 0.0305  -0.1020 0.0588  136 SER D N   
10092 C CA  . SER D 96  ? 0.5477 0.6713 0.6101 0.0357  -0.1000 0.0598  136 SER D CA  
10093 C C   . SER D 96  ? 0.5613 0.6798 0.6281 0.0526  -0.0956 0.0583  136 SER D C   
10094 O O   . SER D 96  ? 0.5760 0.7176 0.6552 0.0639  -0.0968 0.0605  136 SER D O   
10095 C CB  . SER D 96  ? 0.6999 0.8237 0.7644 0.0228  -0.0954 0.0570  136 SER D CB  
10096 O OG  . SER D 96  ? 0.8303 0.9847 0.9101 0.0228  -0.0954 0.0595  136 SER D OG  
10097 N N   . SER D 97  ? 0.4637 0.5529 0.5199 0.0544  -0.0907 0.0544  137 SER D N   
10098 C CA  . SER D 97  ? 0.4197 0.5004 0.4777 0.0682  -0.0865 0.0523  137 SER D CA  
10099 C C   . SER D 97  ? 0.5722 0.6548 0.6291 0.0834  -0.0920 0.0557  137 SER D C   
10100 O O   . SER D 97  ? 0.5374 0.6252 0.6004 0.0972  -0.0903 0.0548  137 SER D O   
10101 C CB  . SER D 97  ? 0.4970 0.5469 0.5428 0.0648  -0.0809 0.0478  137 SER D CB  
10102 O OG  . SER D 97  ? 0.5832 0.6126 0.6146 0.0659  -0.0841 0.0491  137 SER D OG  
10103 N N   . ILE D 98  ? 0.5178 0.5950 0.5657 0.0817  -0.0990 0.0595  138 ILE D N   
10104 C CA  . ILE D 98  ? 0.4813 0.5567 0.5258 0.0965  -0.1055 0.0633  138 ILE D CA  
10105 C C   . ILE D 98  ? 0.5978 0.7076 0.6548 0.1013  -0.1126 0.0683  138 ILE D C   
10106 O O   . ILE D 98  ? 0.6287 0.7392 0.6819 0.1117  -0.1202 0.0726  138 ILE D O   
10107 C CB  . ILE D 98  ? 0.5512 0.5971 0.5760 0.0932  -0.1092 0.0652  138 ILE D CB  
10108 C CG1 . ILE D 98  ? 0.4133 0.4636 0.4329 0.0775  -0.1129 0.0672  138 ILE D CG1 
10109 C CG2 . ILE D 98  ? 0.5473 0.5626 0.5606 0.0902  -0.1023 0.0606  138 ILE D CG2 
10110 C CD1 . ILE D 98  ? 0.6090 0.6354 0.6093 0.0742  -0.1175 0.0700  138 ILE D CD1 
10111 N N   . LYS D 99  ? 0.6309 0.7696 0.7021 0.0930  -0.1109 0.0681  139 LYS D N   
10112 C CA  . LYS D 99  ? 0.6656 0.8434 0.7514 0.0967  -0.1169 0.0727  139 LYS D CA  
10113 C C   . LYS D 99  ? 0.7117 0.8929 0.7907 0.0921  -0.1266 0.0781  139 LYS D C   
10114 O O   . LYS D 99  ? 0.7286 0.9340 0.8153 0.1026  -0.1338 0.0828  139 LYS D O   
10115 C CB  . LYS D 99  ? 0.6972 0.8914 0.7936 0.1188  -0.1171 0.0728  139 LYS D CB  
10116 C CG  . LYS D 99  ? 0.8110 1.0180 0.9192 0.1222  -0.1084 0.0684  139 LYS D CG  
10117 C CD  . LYS D 99  ? 0.9438 1.1144 1.0409 0.1248  -0.1011 0.0628  139 LYS D CD  
10118 C CE  . LYS D 99  ? 0.9411 1.1253 1.0492 0.1273  -0.0928 0.0586  139 LYS D CE  
10119 N NZ  . LYS D 99  ? 0.8579 1.0083 0.9553 0.1281  -0.0861 0.0533  139 LYS D NZ  
10120 N N   . ARG D 100 ? 0.6433 0.8016 0.7077 0.0767  -0.1269 0.0773  140 ARG D N   
10121 C CA  . ARG D 100 ? 0.6925 0.8526 0.7484 0.0696  -0.1358 0.0820  140 ARG D CA  
10122 C C   . ARG D 100 ? 0.7390 0.8995 0.7902 0.0476  -0.1352 0.0804  140 ARG D C   
10123 O O   . ARG D 100 ? 0.6928 0.8357 0.7286 0.0379  -0.1384 0.0808  140 ARG D O   
10124 C CB  . ARG D 100 ? 0.6230 0.7495 0.6598 0.0748  -0.1385 0.0832  140 ARG D CB  
10125 C CG  . ARG D 100 ? 0.6274 0.7528 0.6647 0.0962  -0.1434 0.0868  140 ARG D CG  
10126 C CD  . ARG D 100 ? 0.9825 1.0826 0.9999 0.0969  -0.1506 0.0911  140 ARG D CD  
10127 N NE  . ARG D 100 ? 1.0638 1.1253 1.0639 0.0919  -0.1447 0.0875  140 ARG D NE  
10128 C CZ  . ARG D 100 ? 0.9731 1.0098 0.9533 0.0849  -0.1481 0.0899  140 ARG D CZ  
10129 N NH1 . ARG D 100 ? 1.0287 1.0728 1.0027 0.0824  -0.1576 0.0959  140 ARG D NH1 
10130 N NH2 . ARG D 100 ? 0.9215 0.9276 0.8878 0.0799  -0.1419 0.0865  140 ARG D NH2 
10131 N N   . SER D 101 ? 0.7277 0.9068 0.7904 0.0391  -0.1313 0.0785  141 SER D N   
10132 C CA  . SER D 101 ? 0.6212 0.7992 0.6780 0.0183  -0.1320 0.0772  141 SER D CA  
10133 C C   . SER D 101 ? 0.5850 0.7849 0.6414 0.0106  -0.1423 0.0827  141 SER D C   
10134 O O   . SER D 101 ? 0.6228 0.8542 0.6922 0.0194  -0.1481 0.0880  141 SER D O   
10135 C CB  . SER D 101 ? 0.6407 0.8330 0.7086 0.0104  -0.1267 0.0750  141 SER D CB  
10136 O OG  . SER D 101 ? 0.7719 0.9438 0.8392 0.0164  -0.1175 0.0699  141 SER D OG  
10137 N N   . GLY D 102 ? 0.5565 0.7403 0.5975 -0.0054 -0.1448 0.0812  142 GLY D N   
10138 C CA  . GLY D 102 ? 0.5620 0.7644 0.6002 -0.0155 -0.1548 0.0860  142 GLY D CA  
10139 C C   . GLY D 102 ? 0.5303 0.7354 0.5645 -0.0041 -0.1625 0.0914  142 GLY D C   
10140 O O   . GLY D 102 ? 0.5639 0.7882 0.5972 -0.0102 -0.1719 0.0964  142 GLY D O   
10141 N N   . SER D 103 ? 0.4998 0.6849 0.5305 0.0121  -0.1592 0.0908  143 SER D N   
10142 C CA  . SER D 103 ? 0.4844 0.6657 0.5078 0.0230  -0.1670 0.0962  143 SER D CA  
10143 C C   . SER D 103 ? 0.5651 0.7223 0.5661 0.0098  -0.1701 0.0958  143 SER D C   
10144 O O   . SER D 103 ? 0.4856 0.6260 0.4764 -0.0052 -0.1651 0.0901  143 SER D O   
10145 C CB  . SER D 103 ? 0.4560 0.6181 0.4786 0.0422  -0.1630 0.0956  143 SER D CB  
10146 O OG  . SER D 103 ? 0.4922 0.6202 0.5027 0.0371  -0.1539 0.0893  143 SER D OG  
10147 N N   . GLN D 104 ? 0.5381 0.6933 0.5303 0.0162  -0.1788 0.1018  144 GLN D N   
10148 C CA  . GLN D 104 ? 0.5018 0.6329 0.4710 0.0047  -0.1813 0.1016  144 GLN D CA  
10149 C C   . GLN D 104 ? 0.5102 0.6048 0.4657 0.0032  -0.1714 0.0953  144 GLN D C   
10150 O O   . GLN D 104 ? 0.5615 0.6396 0.5027 -0.0113 -0.1678 0.0904  144 GLN D O   
10151 C CB  . GLN D 104 ? 0.5041 0.6375 0.4655 0.0134  -0.1925 0.1100  144 GLN D CB  
10152 C CG  . GLN D 104 ? 0.5853 0.7451 0.5468 0.0038  -0.2035 0.1153  144 GLN D CG  
10153 C CD  . GLN D 104 ? 0.7852 0.9417 0.7352 0.0120  -0.2143 0.1233  144 GLN D CD  
10154 O OE1 . GLN D 104 ? 0.7835 0.9195 0.7267 0.0263  -0.2145 0.1260  144 GLN D OE1 
10155 N NE2 . GLN D 104 ? 0.7125 0.8851 0.6592 0.0031  -0.2204 0.1249  144 GLN D NE2 
10156 N N   . ALA D 105 ? 0.4275 0.5098 0.3868 0.0181  -0.1668 0.0951  145 ALA D N   
10157 C CA  . ALA D 105 ? 0.4790 0.5292 0.4256 0.0162  -0.1579 0.0898  145 ALA D CA  
10158 C C   . ALA D 105 ? 0.6216 0.6683 0.5714 0.0050  -0.1483 0.0814  145 ALA D C   
10159 O O   . ALA D 105 ? 0.4929 0.5176 0.4288 -0.0032 -0.1423 0.0762  145 ALA D O   
10160 C CB  . ALA D 105 ? 0.5577 0.5967 0.5085 0.0335  -0.1552 0.0909  145 ALA D CB  
10161 N N   . HIS D 106 ? 0.5707 0.6399 0.5381 0.0046  -0.1472 0.0801  146 HIS D N   
10162 C CA  . HIS D 106 ? 0.4973 0.5627 0.4675 -0.0054 -0.1392 0.0729  146 HIS D CA  
10163 C C   . HIS D 106 ? 0.4337 0.4927 0.3897 -0.0228 -0.1411 0.0699  146 HIS D C   
10164 O O   . HIS D 106 ? 0.4225 0.4613 0.3683 -0.0298 -0.1342 0.0630  146 HIS D O   
10165 C CB  . HIS D 106 ? 0.5109 0.6031 0.5020 -0.0026 -0.1388 0.0738  146 HIS D CB  
10166 C CG  . HIS D 106 ? 0.5736 0.6612 0.5672 -0.0124 -0.1317 0.0676  146 HIS D CG  
10167 N ND1 . HIS D 106 ? 0.6072 0.7176 0.6161 -0.0151 -0.1314 0.0683  146 HIS D ND1 
10168 C CD2 . HIS D 106 ? 0.5602 0.6231 0.5424 -0.0197 -0.1249 0.0607  146 HIS D CD2 
10169 C CE1 . HIS D 106 ? 0.5524 0.6496 0.5580 -0.0241 -0.1253 0.0626  146 HIS D CE1 
10170 N NE2 . HIS D 106 ? 0.5784 0.6469 0.5682 -0.0261 -0.1213 0.0577  146 HIS D NE2 
10171 N N   . GLU D 107 ? 0.4545 0.5311 0.4092 -0.0295 -0.1505 0.0746  147 GLU D N   
10172 C CA  . GLU D 107 ? 0.5231 0.5920 0.4615 -0.0463 -0.1532 0.0715  147 GLU D CA  
10173 C C   . GLU D 107 ? 0.6249 0.6675 0.5423 -0.0482 -0.1509 0.0689  147 GLU D C   
10174 O O   . GLU D 107 ? 0.6195 0.6447 0.5230 -0.0584 -0.1463 0.0618  147 GLU D O   
10175 C CB  . GLU D 107 ? 0.5587 0.6527 0.4988 -0.0531 -0.1649 0.0780  147 GLU D CB  
10176 C CG  . GLU D 107 ? 0.8444 0.9727 0.8074 -0.0479 -0.1689 0.0833  147 GLU D CG  
10177 C CD  . GLU D 107 ? 1.1483 1.2827 1.1206 -0.0563 -0.1637 0.0790  147 GLU D CD  
10178 O OE1 . GLU D 107 ? 1.2205 1.3363 1.1795 -0.0702 -0.1610 0.0729  147 GLU D OE1 
10179 O OE2 . GLU D 107 ? 1.2892 1.4463 1.2811 -0.0485 -0.1626 0.0816  147 GLU D OE2 
10180 N N   . GLN D 108 ? 0.4222 0.4614 0.3358 -0.0386 -0.1544 0.0747  148 GLN D N   
10181 C CA  . GLN D 108 ? 0.5090 0.5251 0.4016 -0.0419 -0.1526 0.0733  148 GLN D CA  
10182 C C   . GLN D 108 ? 0.5281 0.5232 0.4164 -0.0415 -0.1407 0.0654  148 GLN D C   
10183 O O   . GLN D 108 ? 0.4264 0.4060 0.2978 -0.0502 -0.1367 0.0601  148 GLN D O   
10184 C CB  . GLN D 108 ? 0.4801 0.4947 0.3691 -0.0313 -0.1592 0.0820  148 GLN D CB  
10185 C CG  . GLN D 108 ? 0.6008 0.6345 0.4890 -0.0333 -0.1718 0.0897  148 GLN D CG  
10186 C CD  . GLN D 108 ? 0.4982 0.5301 0.3836 -0.0204 -0.1794 0.0988  148 GLN D CD  
10187 O OE1 . GLN D 108 ? 0.5762 0.5856 0.4514 -0.0150 -0.1760 0.0995  148 GLN D OE1 
10188 N NE2 . GLN D 108 ? 0.5614 0.6171 0.4558 -0.0152 -0.1900 0.1060  148 GLN D NE2 
10189 N N   . ARG D 109 ? 0.4362 0.4320 0.3396 -0.0316 -0.1348 0.0641  149 ARG D N   
10190 C CA  . ARG D 109 ? 0.4784 0.4565 0.3784 -0.0311 -0.1241 0.0570  149 ARG D CA  
10191 C C   . ARG D 109 ? 0.5020 0.4763 0.3991 -0.0411 -0.1190 0.0485  149 ARG D C   
10192 O O   . ARG D 109 ? 0.5269 0.4859 0.4116 -0.0454 -0.1125 0.0420  149 ARG D O   
10193 C CB  . ARG D 109 ? 0.4657 0.4457 0.3817 -0.0184 -0.1198 0.0578  149 ARG D CB  
10194 C CG  . ARG D 109 ? 0.4821 0.4467 0.3962 -0.0177 -0.1094 0.0512  149 ARG D CG  
10195 C CD  . ARG D 109 ? 0.4186 0.3658 0.3143 -0.0216 -0.1067 0.0502  149 ARG D CD  
10196 N NE  . ARG D 109 ? 0.5597 0.4970 0.4569 -0.0201 -0.0967 0.0440  149 ARG D NE  
10197 C CZ  . ARG D 109 ? 0.4933 0.4198 0.3772 -0.0262 -0.0908 0.0393  149 ARG D CZ  
10198 N NH1 . ARG D 109 ? 0.5406 0.4636 0.4080 -0.0344 -0.0936 0.0397  149 ARG D NH1 
10199 N NH2 . ARG D 109 ? 0.4785 0.3999 0.3658 -0.0241 -0.0822 0.0340  149 ARG D NH2 
10200 N N   . LEU D 110 ? 0.5439 0.5321 0.4514 -0.0448 -0.1220 0.0483  150 LEU D N   
10201 C CA  . LEU D 110 ? 0.4855 0.4666 0.3866 -0.0553 -0.1192 0.0409  150 LEU D CA  
10202 C C   . LEU D 110 ? 0.5760 0.5452 0.4549 -0.0655 -0.1210 0.0372  150 LEU D C   
10203 O O   . LEU D 110 ? 0.4839 0.4367 0.3513 -0.0687 -0.1143 0.0289  150 LEU D O   
10204 C CB  . LEU D 110 ? 0.4575 0.4564 0.3697 -0.0609 -0.1249 0.0434  150 LEU D CB  
10205 C CG  . LEU D 110 ? 0.5062 0.5183 0.4395 -0.0530 -0.1221 0.0456  150 LEU D CG  
10206 C CD1 . LEU D 110 ? 0.4672 0.5031 0.4109 -0.0599 -0.1294 0.0503  150 LEU D CD1 
10207 C CD2 . LEU D 110 ? 0.4439 0.4397 0.3775 -0.0521 -0.1129 0.0381  150 LEU D CD2 
10208 N N   . GLN D 111 ? 0.4963 0.4746 0.3688 -0.0702 -0.1300 0.0431  151 GLN D N   
10209 C CA  . GLN D 111 ? 0.5423 0.5103 0.3925 -0.0805 -0.1322 0.0399  151 GLN D CA  
10210 C C   . GLN D 111 ? 0.5469 0.4988 0.3845 -0.0774 -0.1249 0.0365  151 GLN D C   
10211 O O   . GLN D 111 ? 0.5617 0.5006 0.3825 -0.0839 -0.1205 0.0287  151 GLN D O   
10212 C CB  . GLN D 111 ? 0.5981 0.5806 0.4445 -0.0850 -0.1439 0.0484  151 GLN D CB  
10213 C CG  . GLN D 111 ? 0.8001 0.8020 0.6569 -0.0914 -0.1517 0.0515  151 GLN D CG  
10214 C CD  . GLN D 111 ? 1.0669 1.0873 0.9225 -0.0942 -0.1638 0.0606  151 GLN D CD  
10215 O OE1 . GLN D 111 ? 1.0817 1.0953 0.9206 -0.0975 -0.1673 0.0624  151 GLN D OE1 
10216 N NE2 . GLN D 111 ? 1.1229 1.1688 0.9963 -0.0929 -0.1703 0.0667  151 GLN D NE2 
10217 N N   . GLU D 112 ? 0.4984 0.4510 0.3432 -0.0674 -0.1233 0.0419  152 GLU D N   
10218 C CA  . GLU D 112 ? 0.6392 0.5782 0.4726 -0.0658 -0.1165 0.0396  152 GLU D CA  
10219 C C   . GLU D 112 ? 0.6732 0.6029 0.5077 -0.0647 -0.1053 0.0295  152 GLU D C   
10220 O O   . GLU D 112 ? 0.5910 0.5114 0.4106 -0.0689 -0.0995 0.0235  152 GLU D O   
10221 C CB  . GLU D 112 ? 0.6423 0.5818 0.4830 -0.0559 -0.1179 0.0477  152 GLU D CB  
10222 C CG  . GLU D 112 ? 0.5770 0.5032 0.4032 -0.0569 -0.1132 0.0478  152 GLU D CG  
10223 C CD  . GLU D 112 ? 0.6314 0.5541 0.4618 -0.0479 -0.1165 0.0564  152 GLU D CD  
10224 O OE1 . GLU D 112 ? 0.5529 0.4743 0.3967 -0.0396 -0.1116 0.0553  152 GLU D OE1 
10225 O OE2 . GLU D 112 ? 0.4986 0.4187 0.3180 -0.0489 -0.1245 0.0643  152 GLU D OE2 
10226 N N   . VAL D 113 ? 0.5761 0.5092 0.4279 -0.0587 -0.1021 0.0276  153 VAL D N   
10227 C CA  . VAL D 113 ? 0.4586 0.3830 0.3111 -0.0571 -0.0926 0.0183  153 VAL D CA  
10228 C C   . VAL D 113 ? 0.5098 0.4265 0.3479 -0.0656 -0.0922 0.0100  153 VAL D C   
10229 O O   . VAL D 113 ? 0.5619 0.4692 0.3892 -0.0661 -0.0851 0.0018  153 VAL D O   
10230 C CB  . VAL D 113 ? 0.4581 0.3873 0.3306 -0.0496 -0.0902 0.0185  153 VAL D CB  
10231 C CG1 . VAL D 113 ? 0.5310 0.4507 0.4027 -0.0488 -0.0823 0.0090  153 VAL D CG1 
10232 C CG2 . VAL D 113 ? 0.4667 0.3990 0.3498 -0.0403 -0.0883 0.0241  153 VAL D CG2 
10233 N N   . GLU D 114 ? 0.6409 0.5620 0.4776 -0.0726 -0.1002 0.0120  154 GLU D N   
10234 C CA  . GLU D 114 ? 0.6880 0.5988 0.5084 -0.0818 -0.1013 0.0043  154 GLU D CA  
10235 C C   . GLU D 114 ? 0.7318 0.6347 0.5306 -0.0862 -0.0989 -0.0003 154 GLU D C   
10236 O O   . GLU D 114 ? 0.7423 0.6327 0.5278 -0.0878 -0.0934 -0.0106 154 GLU D O   
10237 C CB  . GLU D 114 ? 0.8071 0.7267 0.6283 -0.0907 -0.1119 0.0093  154 GLU D CB  
10238 C CG  . GLU D 114 ? 1.0178 0.9262 0.8299 -0.0993 -0.1136 0.0023  154 GLU D CG  
10239 C CD  . GLU D 114 ? 1.2273 1.1495 1.0489 -0.1068 -0.1230 0.0091  154 GLU D CD  
10240 O OE1 . GLU D 114 ? 1.2874 1.2169 1.1266 -0.1026 -0.1220 0.0119  154 GLU D OE1 
10241 O OE2 . GLU D 114 ? 1.3438 1.2716 1.1553 -0.1172 -0.1315 0.0118  154 GLU D OE2 
10242 N N   . ALA D 115 ? 0.6291 0.5389 0.4233 -0.0878 -0.1028 0.0070  155 ALA D N   
10243 C CA  . ALA D 115 ? 0.7815 0.6857 0.5539 -0.0938 -0.1012 0.0037  155 ALA D CA  
10244 C C   . ALA D 115 ? 0.7773 0.6764 0.5465 -0.0883 -0.0898 -0.0023 155 ALA D C   
10245 O O   . ALA D 115 ? 0.8133 0.7060 0.5657 -0.0918 -0.0846 -0.0110 155 ALA D O   
10246 C CB  . ALA D 115 ? 0.6690 0.5810 0.4363 -0.0973 -0.1095 0.0145  155 ALA D CB  
10247 N N   . GLU D 116 ? 0.6142 0.5173 0.3990 -0.0800 -0.0860 0.0019  156 GLU D N   
10248 C CA  . GLU D 116 ? 0.6430 0.5442 0.4260 -0.0760 -0.0755 -0.0033 156 GLU D CA  
10249 C C   . GLU D 116 ? 0.6604 0.5559 0.4437 -0.0722 -0.0680 -0.0153 156 GLU D C   
10250 O O   . GLU D 116 ? 0.6894 0.5835 0.4617 -0.0721 -0.0602 -0.0233 156 GLU D O   
10251 C CB  . GLU D 116 ? 0.5570 0.4624 0.3561 -0.0686 -0.0738 0.0037  156 GLU D CB  
10252 C CG  . GLU D 116 ? 0.7375 0.6432 0.5328 -0.0672 -0.0639 -0.0005 156 GLU D CG  
10253 C CD  . GLU D 116 ? 0.7676 0.6750 0.5739 -0.0625 -0.0630 0.0068  156 GLU D CD  
10254 O OE1 . GLU D 116 ? 0.6630 0.5703 0.4796 -0.0587 -0.0699 0.0148  156 GLU D OE1 
10255 O OE2 . GLU D 116 ? 0.7724 0.6816 0.5763 -0.0625 -0.0553 0.0041  156 GLU D OE2 
10256 N N   . VAL D 117 ? 0.6000 0.4924 0.3951 -0.0689 -0.0703 -0.0166 157 VAL D N   
10257 C CA  . VAL D 117 ? 0.5988 0.4820 0.3919 -0.0651 -0.0648 -0.0275 157 VAL D CA  
10258 C C   . VAL D 117 ? 0.7539 0.6274 0.5240 -0.0715 -0.0651 -0.0363 157 VAL D C   
10259 O O   . VAL D 117 ? 0.7584 0.6263 0.5193 -0.0674 -0.0575 -0.0468 157 VAL D O   
10260 C CB  . VAL D 117 ? 0.6988 0.5789 0.5061 -0.0628 -0.0690 -0.0257 157 VAL D CB  
10261 C CG1 . VAL D 117 ? 0.7242 0.5889 0.5222 -0.0622 -0.0670 -0.0363 157 VAL D CG1 
10262 C CG2 . VAL D 117 ? 0.6108 0.4984 0.4391 -0.0539 -0.0652 -0.0212 157 VAL D CG2 
10263 N N   . ALA D 118 ? 0.6916 0.5640 0.4516 -0.0812 -0.0740 -0.0324 158 ALA D N   
10264 C CA  . ALA D 118 ? 0.7159 0.5782 0.4521 -0.0884 -0.0751 -0.0407 158 ALA D CA  
10265 C C   . ALA D 118 ? 0.7868 0.6526 0.5087 -0.0881 -0.0674 -0.0457 158 ALA D C   
10266 O O   . ALA D 118 ? 0.9482 0.8058 0.6553 -0.0863 -0.0616 -0.0576 158 ALA D O   
10267 C CB  . ALA D 118 ? 0.7509 0.6153 0.4799 -0.0999 -0.0866 -0.0337 158 ALA D CB  
10268 N N   . ALA D 119 ? 0.8017 0.6797 0.5275 -0.0895 -0.0673 -0.0369 159 ALA D N   
10269 C CA  . ALA D 119 ? 0.7517 0.6352 0.4627 -0.0922 -0.0609 -0.0397 159 ALA D CA  
10270 C C   . ALA D 119 ? 0.8297 0.7176 0.5462 -0.0832 -0.0489 -0.0475 159 ALA D C   
10271 O O   . ALA D 119 ? 0.7672 0.6571 0.4688 -0.0833 -0.0416 -0.0569 159 ALA D O   
10272 C CB  . ALA D 119 ? 0.8540 0.7463 0.5664 -0.0972 -0.0656 -0.0266 159 ALA D CB  
10273 N N   . THR D 120 ? 0.6800 0.5716 0.4177 -0.0752 -0.0465 -0.0440 160 THR D N   
10274 C CA  . THR D 120 ? 0.6298 0.5300 0.3745 -0.0679 -0.0360 -0.0487 160 THR D CA  
10275 C C   . THR D 120 ? 0.7179 0.6131 0.4751 -0.0568 -0.0319 -0.0563 160 THR D C   
10276 O O   . THR D 120 ? 0.6881 0.5916 0.4506 -0.0497 -0.0231 -0.0618 160 THR D O   
10277 C CB  . THR D 120 ? 0.7199 0.6293 0.4769 -0.0686 -0.0361 -0.0376 160 THR D CB  
10278 O OG1 . THR D 120 ? 0.7704 0.6761 0.5467 -0.0634 -0.0411 -0.0314 160 THR D OG1 
10279 C CG2 . THR D 120 ? 0.7740 0.6848 0.5180 -0.0792 -0.0420 -0.0284 160 THR D CG2 
10280 N N   . GLY D 121 ? 0.6960 0.5789 0.4577 -0.0556 -0.0383 -0.0562 161 GLY D N   
10281 C CA  . GLY D 121 ? 0.7297 0.6061 0.5032 -0.0458 -0.0357 -0.0613 161 GLY D CA  
10282 C C   . GLY D 121 ? 0.7488 0.6326 0.5452 -0.0407 -0.0355 -0.0533 161 GLY D C   
10283 O O   . GLY D 121 ? 0.7060 0.5842 0.5128 -0.0334 -0.0345 -0.0561 161 GLY D O   
10284 N N   . THR D 122 ? 0.6579 0.5524 0.4609 -0.0443 -0.0366 -0.0437 162 THR D N   
10285 C CA  . THR D 122 ? 0.6623 0.5626 0.4852 -0.0396 -0.0368 -0.0362 162 THR D CA  
10286 C C   . THR D 122 ? 0.6322 0.5355 0.4569 -0.0456 -0.0441 -0.0244 162 THR D C   
10287 O O   . THR D 122 ? 0.5475 0.4487 0.3599 -0.0530 -0.0498 -0.0218 162 THR D O   
10288 C CB  . THR D 122 ? 0.5539 0.4644 0.3829 -0.0342 -0.0275 -0.0391 162 THR D CB  
10289 O OG1 . THR D 122 ? 0.5232 0.4361 0.3710 -0.0283 -0.0275 -0.0342 162 THR D OG1 
10290 C CG2 . THR D 122 ? 0.5675 0.4868 0.3876 -0.0412 -0.0255 -0.0348 162 THR D CG2 
10291 N N   . TYR D 123 ? 0.5856 0.4932 0.4254 -0.0416 -0.0446 -0.0173 163 TYR D N   
10292 C CA  . TYR D 123 ? 0.5091 0.4184 0.3501 -0.0448 -0.0514 -0.0066 163 TYR D CA  
10293 C C   . TYR D 123 ? 0.4825 0.3949 0.3341 -0.0402 -0.0482 -0.0020 163 TYR D C   
10294 O O   . TYR D 123 ? 0.5062 0.4213 0.3658 -0.0353 -0.0413 -0.0068 163 TYR D O   
10295 C CB  . TYR D 123 ? 0.5872 0.4958 0.4354 -0.0448 -0.0603 -0.0015 163 TYR D CB  
10296 C CG  . TYR D 123 ? 0.5531 0.4638 0.4204 -0.0374 -0.0601 -0.0004 163 TYR D CG  
10297 C CD1 . TYR D 123 ? 0.4440 0.3513 0.3160 -0.0345 -0.0564 -0.0076 163 TYR D CD1 
10298 C CD2 . TYR D 123 ? 0.6260 0.5415 0.5055 -0.0332 -0.0639 0.0079  163 TYR D CD2 
10299 C CE1 . TYR D 123 ? 0.4754 0.3849 0.3639 -0.0287 -0.0565 -0.0059 163 TYR D CE1 
10300 C CE2 . TYR D 123 ? 0.4846 0.4036 0.3806 -0.0269 -0.0635 0.0088  163 TYR D CE2 
10301 C CZ  . TYR D 123 ? 0.4894 0.4059 0.3900 -0.0253 -0.0598 0.0023  163 TYR D CZ  
10302 O OH  . TYR D 123 ? 0.4317 0.3521 0.3479 -0.0199 -0.0595 0.0039  163 TYR D OH  
10303 N N   . GLN D 124 ? 0.5029 0.4139 0.3533 -0.0418 -0.0538 0.0072  164 GLN D N   
10304 C CA  . GLN D 124 ? 0.4728 0.3829 0.3299 -0.0384 -0.0521 0.0120  164 GLN D CA  
10305 C C   . GLN D 124 ? 0.5545 0.4636 0.4245 -0.0317 -0.0588 0.0187  164 GLN D C   
10306 O O   . GLN D 124 ? 0.5214 0.4305 0.3891 -0.0325 -0.0666 0.0238  164 GLN D O   
10307 C CB  . GLN D 124 ? 0.5244 0.4305 0.3659 -0.0455 -0.0527 0.0172  164 GLN D CB  
10308 C CG  . GLN D 124 ? 0.6356 0.5466 0.4638 -0.0529 -0.0455 0.0108  164 GLN D CG  
10309 C CD  . GLN D 124 ? 0.6682 0.5869 0.5048 -0.0497 -0.0359 0.0038  164 GLN D CD  
10310 O OE1 . GLN D 124 ? 0.8416 0.7598 0.6867 -0.0469 -0.0343 0.0066  164 GLN D OE1 
10311 N NE2 . GLN D 124 ? 0.7081 0.6338 0.5415 -0.0496 -0.0297 -0.0057 164 GLN D NE2 
10312 N N   . LEU D 125 ? 0.4680 0.3777 0.3512 -0.0250 -0.0556 0.0185  165 LEU D N   
10313 C CA  . LEU D 125 ? 0.4070 0.3167 0.3015 -0.0178 -0.0610 0.0246  165 LEU D CA  
10314 C C   . LEU D 125 ? 0.4372 0.3385 0.3223 -0.0180 -0.0664 0.0326  165 LEU D C   
10315 O O   . LEU D 125 ? 0.4955 0.3896 0.3689 -0.0231 -0.0638 0.0335  165 LEU D O   
10316 C CB  . LEU D 125 ? 0.3888 0.3003 0.2975 -0.0110 -0.0559 0.0219  165 LEU D CB  
10317 C CG  . LEU D 125 ? 0.3426 0.2597 0.2594 -0.0101 -0.0506 0.0143  165 LEU D CG  
10318 C CD1 . LEU D 125 ? 0.3849 0.3034 0.3132 -0.0043 -0.0452 0.0122  165 LEU D CD1 
10319 C CD2 . LEU D 125 ? 0.4082 0.3301 0.3318 -0.0091 -0.0556 0.0149  165 LEU D CD2 
10320 N N   . ARG D 126 ? 0.4974 0.3998 0.3871 -0.0125 -0.0743 0.0387  166 ARG D N   
10321 C CA  . ARG D 126 ? 0.4712 0.3632 0.3550 -0.0082 -0.0796 0.0461  166 ARG D CA  
10322 C C   . ARG D 126 ? 0.4971 0.3833 0.3879 -0.0023 -0.0751 0.0449  166 ARG D C   
10323 O O   . ARG D 126 ? 0.4537 0.3478 0.3588 0.0015  -0.0699 0.0399  166 ARG D O   
10324 C CB  . ARG D 126 ? 0.4639 0.3618 0.3539 -0.0007 -0.0888 0.0520  166 ARG D CB  
10325 C CG  . ARG D 126 ? 0.4701 0.3721 0.3500 -0.0071 -0.0956 0.0553  166 ARG D CG  
10326 C CD  . ARG D 126 ? 0.4332 0.3478 0.3242 0.0008  -0.1038 0.0601  166 ARG D CD  
10327 N NE  . ARG D 126 ? 0.5039 0.4233 0.3855 -0.0048 -0.1116 0.0642  166 ARG D NE  
10328 C CZ  . ARG D 126 ? 0.5375 0.4721 0.4277 -0.0005 -0.1195 0.0684  166 ARG D CZ  
10329 N NH1 . ARG D 126 ? 0.4152 0.3625 0.3239 0.0099  -0.1200 0.0689  166 ARG D NH1 
10330 N NH2 . ARG D 126 ? 0.4482 0.3871 0.3283 -0.0069 -0.1269 0.0722  166 ARG D NH2 
10331 N N   . GLU D 127 ? 0.4970 0.3676 0.3759 -0.0023 -0.0776 0.0497  167 GLU D N   
10332 C CA  . GLU D 127 ? 0.6065 0.4685 0.4894 0.0033  -0.0749 0.0493  167 GLU D CA  
10333 C C   . GLU D 127 ? 0.5389 0.4101 0.4403 0.0157  -0.0759 0.0482  167 GLU D C   
10334 O O   . GLU D 127 ? 0.4833 0.3590 0.3956 0.0184  -0.0699 0.0434  167 GLU D O   
10335 C CB  . GLU D 127 ? 0.7171 0.5573 0.5821 0.0027  -0.0806 0.0561  167 GLU D CB  
10336 C CG  . GLU D 127 ? 1.0363 0.8637 0.8938 -0.0026 -0.0756 0.0547  167 GLU D CG  
10337 C CD  . GLU D 127 ? 1.2023 1.0085 1.0354 -0.0117 -0.0800 0.0612  167 GLU D CD  
10338 O OE1 . GLU D 127 ? 1.2745 1.0647 1.0986 -0.0146 -0.0791 0.0622  167 GLU D OE1 
10339 O OE2 . GLU D 127 ? 1.1171 0.9215 0.9385 -0.0169 -0.0846 0.0655  167 GLU D OE2 
10340 N N   . SER D 128 ? 0.5096 0.3861 0.4150 0.0232  -0.0833 0.0525  168 SER D N   
10341 C CA  . SER D 128 ? 0.4441 0.3328 0.3672 0.0350  -0.0841 0.0518  168 SER D CA  
10342 C C   . SER D 128 ? 0.4515 0.3578 0.3899 0.0322  -0.0780 0.0458  168 SER D C   
10343 O O   . SER D 128 ? 0.4778 0.3911 0.4292 0.0386  -0.0747 0.0433  168 SER D O   
10344 C CB  . SER D 128 ? 0.5338 0.4297 0.4587 0.0426  -0.0933 0.0576  168 SER D CB  
10345 O OG  . SER D 128 ? 0.5736 0.4792 0.4957 0.0339  -0.0960 0.0586  168 SER D OG  
10346 N N   . GLU D 129 ? 0.5044 0.4167 0.4400 0.0226  -0.0768 0.0436  169 GLU D N   
10347 C CA  . GLU D 129 ? 0.5073 0.4316 0.4540 0.0195  -0.0719 0.0380  169 GLU D CA  
10348 C C   . GLU D 129 ? 0.4366 0.3562 0.3854 0.0183  -0.0635 0.0324  169 GLU D C   
10349 O O   . GLU D 129 ? 0.4281 0.3555 0.3888 0.0206  -0.0598 0.0289  169 GLU D O   
10350 C CB  . GLU D 129 ? 0.3701 0.2978 0.3097 0.0100  -0.0731 0.0363  169 GLU D CB  
10351 C CG  . GLU D 129 ? 0.4781 0.4140 0.4169 0.0101  -0.0819 0.0417  169 GLU D CG  
10352 C CD  . GLU D 129 ? 0.4179 0.3523 0.3438 -0.0004 -0.0840 0.0407  169 GLU D CD  
10353 O OE1 . GLU D 129 ? 0.4467 0.3730 0.3627 -0.0069 -0.0784 0.0358  169 GLU D OE1 
10354 O OE2 . GLU D 129 ? 0.4718 0.4150 0.3976 -0.0019 -0.0912 0.0446  169 GLU D OE2 
10355 N N   . LEU D 130 ? 0.4295 0.3374 0.3663 0.0138  -0.0607 0.0319  170 LEU D N   
10356 C CA  . LEU D 130 ? 0.4271 0.3331 0.3663 0.0126  -0.0533 0.0271  170 LEU D CA  
10357 C C   . LEU D 130 ? 0.4673 0.3721 0.4160 0.0211  -0.0526 0.0277  170 LEU D C   
10358 O O   . LEU D 130 ? 0.3745 0.2857 0.3338 0.0233  -0.0478 0.0237  170 LEU D O   
10359 C CB  . LEU D 130 ? 0.4640 0.3599 0.3876 0.0047  -0.0512 0.0276  170 LEU D CB  
10360 C CG  . LEU D 130 ? 0.4459 0.3431 0.3718 0.0023  -0.0437 0.0229  170 LEU D CG  
10361 C CD1 . LEU D 130 ? 0.4047 0.3134 0.3364 0.0002  -0.0380 0.0161  170 LEU D CD1 
10362 C CD2 . LEU D 130 ? 0.4909 0.3784 0.4015 -0.0058 -0.0427 0.0251  170 LEU D CD2 
10363 N N   . VAL D 131 ? 0.5152 0.4113 0.4595 0.0267  -0.0578 0.0327  171 VAL D N   
10364 C CA  . VAL D 131 ? 0.4938 0.3875 0.4451 0.0358  -0.0574 0.0327  171 VAL D CA  
10365 C C   . VAL D 131 ? 0.4922 0.4032 0.4609 0.0419  -0.0565 0.0309  171 VAL D C   
10366 O O   . VAL D 131 ? 0.3795 0.2947 0.3570 0.0446  -0.0519 0.0276  171 VAL D O   
10367 C CB  . VAL D 131 ? 0.4266 0.3066 0.3684 0.0426  -0.0643 0.0382  171 VAL D CB  
10368 C CG1 . VAL D 131 ? 0.5196 0.4001 0.4701 0.0546  -0.0643 0.0374  171 VAL D CG1 
10369 C CG2 . VAL D 131 ? 0.5273 0.3872 0.4507 0.0353  -0.0646 0.0400  171 VAL D CG2 
10370 N N   . PHE D 132 ? 0.4909 0.4129 0.4641 0.0429  -0.0610 0.0334  172 PHE D N   
10371 C CA  . PHE D 132 ? 0.4921 0.4320 0.4807 0.0464  -0.0608 0.0326  172 PHE D CA  
10372 C C   . PHE D 132 ? 0.5611 0.5057 0.5549 0.0398  -0.0550 0.0277  172 PHE D C   
10373 O O   . PHE D 132 ? 0.4049 0.3577 0.4095 0.0428  -0.0520 0.0259  172 PHE D O   
10374 C CB  . PHE D 132 ? 0.5218 0.4733 0.5124 0.0462  -0.0674 0.0367  172 PHE D CB  
10375 C CG  . PHE D 132 ? 0.4957 0.4665 0.4997 0.0449  -0.0672 0.0360  172 PHE D CG  
10376 C CD1 . PHE D 132 ? 0.4424 0.4277 0.4592 0.0532  -0.0674 0.0371  172 PHE D CD1 
10377 C CD2 . PHE D 132 ? 0.3959 0.3698 0.3985 0.0348  -0.0669 0.0341  172 PHE D CD2 
10378 C CE1 . PHE D 132 ? 0.4214 0.4253 0.4495 0.0497  -0.0672 0.0372  172 PHE D CE1 
10379 C CE2 . PHE D 132 ? 0.3687 0.3575 0.3812 0.0316  -0.0674 0.0340  172 PHE D CE2 
10380 C CZ  . PHE D 132 ? 0.4739 0.4786 0.4994 0.0383  -0.0676 0.0360  172 PHE D CZ  
10381 N N   . GLY D 133 ? 0.4213 0.3606 0.4067 0.0314  -0.0535 0.0254  173 GLY D N   
10382 C CA  . GLY D 133 ? 0.3922 0.3339 0.3809 0.0268  -0.0488 0.0203  173 GLY D CA  
10383 C C   . GLY D 133 ? 0.4015 0.3401 0.3938 0.0293  -0.0428 0.0169  173 GLY D C   
10384 O O   . GLY D 133 ? 0.3577 0.3010 0.3575 0.0296  -0.0398 0.0141  173 GLY D O   
10385 N N   . ALA D 134 ? 0.3268 0.2569 0.3128 0.0303  -0.0413 0.0174  174 ALA D N   
10386 C CA  . ALA D 134 ? 0.3810 0.3096 0.3704 0.0318  -0.0362 0.0144  174 ALA D CA  
10387 C C   . ALA D 134 ? 0.3201 0.2542 0.3203 0.0391  -0.0363 0.0153  174 ALA D C   
10388 O O   . ALA D 134 ? 0.3318 0.2703 0.3389 0.0401  -0.0325 0.0125  174 ALA D O   
10389 C CB  . ALA D 134 ? 0.4620 0.3796 0.4405 0.0293  -0.0354 0.0152  174 ALA D CB  
10390 N N   . LYS D 135 ? 0.3890 0.3237 0.3902 0.0449  -0.0407 0.0190  175 LYS D N   
10391 C CA  . LYS D 135 ? 0.4317 0.3748 0.4432 0.0524  -0.0404 0.0194  175 LYS D CA  
10392 C C   . LYS D 135 ? 0.4554 0.4130 0.4777 0.0506  -0.0397 0.0189  175 LYS D C   
10393 O O   . LYS D 135 ? 0.4194 0.3836 0.4495 0.0531  -0.0368 0.0177  175 LYS D O   
10394 C CB  . LYS D 135 ? 0.3397 0.2826 0.3501 0.0605  -0.0455 0.0232  175 LYS D CB  
10395 C CG  . LYS D 135 ? 0.3634 0.2881 0.3620 0.0637  -0.0464 0.0236  175 LYS D CG  
10396 C CD  . LYS D 135 ? 0.4937 0.4153 0.4887 0.0727  -0.0526 0.0275  175 LYS D CD  
10397 C CE  . LYS D 135 ? 0.6016 0.4991 0.5806 0.0745  -0.0547 0.0284  175 LYS D CE  
10398 N NZ  . LYS D 135 ? 0.6328 0.5235 0.6058 0.0845  -0.0617 0.0324  175 LYS D NZ  
10399 N N   . GLN D 136 ? 0.3198 0.2814 0.3410 0.0452  -0.0425 0.0200  176 GLN D N   
10400 C CA  . GLN D 136 ? 0.3225 0.2947 0.3512 0.0415  -0.0426 0.0199  176 GLN D CA  
10401 C C   . GLN D 136 ? 0.3526 0.3194 0.3811 0.0382  -0.0380 0.0158  176 GLN D C   
10402 O O   . GLN D 136 ? 0.3706 0.3437 0.4059 0.0377  -0.0369 0.0157  176 GLN D O   
10403 C CB  . GLN D 136 ? 0.4445 0.4196 0.4696 0.0354  -0.0472 0.0216  176 GLN D CB  
10404 C CG  . GLN D 136 ? 0.6169 0.6033 0.6457 0.0391  -0.0525 0.0263  176 GLN D CG  
10405 C CD  . GLN D 136 ? 0.4693 0.4744 0.5104 0.0408  -0.0532 0.0285  176 GLN D CD  
10406 O OE1 . GLN D 136 ? 0.5191 0.5331 0.5670 0.0494  -0.0529 0.0299  176 GLN D OE1 
10407 N NE2 . GLN D 136 ? 0.6008 0.6118 0.6437 0.0322  -0.0543 0.0287  176 GLN D NE2 
10408 N N   . ALA D 137 ? 0.3012 0.2574 0.3217 0.0359  -0.0355 0.0126  177 ALA D N   
10409 C CA  . ALA D 137 ? 0.3178 0.2705 0.3384 0.0346  -0.0314 0.0085  177 ALA D CA  
10410 C C   . ALA D 137 ? 0.2559 0.2119 0.2835 0.0392  -0.0284 0.0082  177 ALA D C   
10411 O O   . ALA D 137 ? 0.2999 0.2579 0.3319 0.0391  -0.0270 0.0071  177 ALA D O   
10412 C CB  . ALA D 137 ? 0.2574 0.2027 0.2691 0.0322  -0.0289 0.0051  177 ALA D CB  
10413 N N   . TRP D 138 ? 0.2862 0.2410 0.3134 0.0429  -0.0279 0.0093  178 TRP D N   
10414 C CA  . TRP D 138 ? 0.3274 0.2853 0.3601 0.0474  -0.0255 0.0090  178 TRP D CA  
10415 C C   . TRP D 138 ? 0.3617 0.3307 0.4031 0.0496  -0.0267 0.0113  178 TRP D C   
10416 O O   . TRP D 138 ? 0.3356 0.3088 0.3820 0.0500  -0.0245 0.0106  178 TRP D O   
10417 C CB  . TRP D 138 ? 0.2925 0.2440 0.3203 0.0511  -0.0260 0.0097  178 TRP D CB  
10418 C CG  . TRP D 138 ? 0.3519 0.3040 0.3824 0.0552  -0.0236 0.0086  178 TRP D CG  
10419 C CD1 . TRP D 138 ? 0.3433 0.3020 0.3803 0.0555  -0.0208 0.0071  178 TRP D CD1 
10420 C CD2 . TRP D 138 ? 0.2899 0.2339 0.3149 0.0596  -0.0241 0.0086  178 TRP D CD2 
10421 N NE1 . TRP D 138 ? 0.4008 0.3577 0.4371 0.0593  -0.0193 0.0061  178 TRP D NE1 
10422 C CE2 . TRP D 138 ? 0.2746 0.2216 0.3032 0.0620  -0.0212 0.0066  178 TRP D CE2 
10423 C CE3 . TRP D 138 ? 0.3101 0.2427 0.3259 0.0617  -0.0272 0.0101  178 TRP D CE3 
10424 C CZ2 . TRP D 138 ? 0.3130 0.2517 0.3359 0.0665  -0.0212 0.0054  178 TRP D CZ2 
10425 C CZ3 . TRP D 138 ? 0.4191 0.3414 0.4287 0.0665  -0.0275 0.0092  178 TRP D CZ3 
10426 C CH2 . TRP D 138 ? 0.4396 0.3648 0.4525 0.0688  -0.0244 0.0065  178 TRP D CH2 
10427 N N   . ARG D 139 ? 0.2504 0.2259 0.2938 0.0507  -0.0303 0.0144  179 ARG D N   
10428 C CA  . ARG D 139 ? 0.2664 0.2568 0.3186 0.0519  -0.0314 0.0169  179 ARG D CA  
10429 C C   . ARG D 139 ? 0.3985 0.3918 0.4530 0.0450  -0.0314 0.0172  179 ARG D C   
10430 O O   . ARG D 139 ? 0.3884 0.3917 0.4490 0.0446  -0.0305 0.0187  179 ARG D O   
10431 C CB  . ARG D 139 ? 0.2853 0.2844 0.3391 0.0539  -0.0359 0.0203  179 ARG D CB  
10432 C CG  . ARG D 139 ? 0.3985 0.4181 0.4620 0.0544  -0.0375 0.0234  179 ARG D CG  
10433 C CD  . ARG D 139 ? 0.4520 0.4800 0.5160 0.0543  -0.0429 0.0267  179 ARG D CD  
10434 N NE  . ARG D 139 ? 0.3422 0.3940 0.4166 0.0580  -0.0444 0.0297  179 ARG D NE  
10435 C CZ  . ARG D 139 ? 0.4073 0.4734 0.4852 0.0594  -0.0492 0.0331  179 ARG D CZ  
10436 N NH1 . ARG D 139 ? 0.3017 0.3585 0.3723 0.0570  -0.0535 0.0342  179 ARG D NH1 
10437 N NH2 . ARG D 139 ? 0.2753 0.3670 0.3641 0.0632  -0.0498 0.0355  179 ARG D NH2 
10438 N N   . ASN D 140 ? 0.3719 0.3552 0.4200 0.0395  -0.0323 0.0156  180 ASN D N   
10439 C CA  . ASN D 140 ? 0.3298 0.3100 0.3764 0.0334  -0.0331 0.0153  180 ASN D CA  
10440 C C   . ASN D 140 ? 0.2931 0.2650 0.3384 0.0348  -0.0298 0.0124  180 ASN D C   
10441 O O   . ASN D 140 ? 0.3536 0.3197 0.3962 0.0309  -0.0309 0.0122  180 ASN D O   
10442 C CB  . ASN D 140 ? 0.3178 0.2896 0.3562 0.0278  -0.0362 0.0142  180 ASN D CB  
10443 C CG  . ASN D 140 ? 0.3491 0.3310 0.3890 0.0248  -0.0407 0.0180  180 ASN D CG  
10444 O OD1 . ASN D 140 ? 0.2946 0.2918 0.3428 0.0257  -0.0419 0.0217  180 ASN D OD1 
10445 N ND2 . ASN D 140 ? 0.3781 0.3535 0.4102 0.0213  -0.0433 0.0170  180 ASN D ND2 
10446 N N   . ALA D 141 ? 0.2981 0.2685 0.3442 0.0400  -0.0263 0.0102  181 ALA D N   
10447 C CA  . ALA D 141 ? 0.4110 0.3759 0.4562 0.0415  -0.0235 0.0074  181 ALA D CA  
10448 C C   . ALA D 141 ? 0.3470 0.3174 0.3972 0.0416  -0.0233 0.0098  181 ALA D C   
10449 O O   . ALA D 141 ? 0.2876 0.2658 0.3425 0.0447  -0.0216 0.0109  181 ALA D O   
10450 C CB  . ALA D 141 ? 0.3291 0.2926 0.3732 0.0452  -0.0203 0.0048  181 ALA D CB  
10451 N N   . PRO D 142 ? 0.3511 0.3162 0.3990 0.0381  -0.0251 0.0106  182 PRO D N   
10452 C CA  . PRO D 142 ? 0.2961 0.2667 0.3473 0.0362  -0.0256 0.0141  182 PRO D CA  
10453 C C   . PRO D 142 ? 0.3533 0.3259 0.4071 0.0408  -0.0226 0.0132  182 PRO D C   
10454 O O   . PRO D 142 ? 0.3117 0.2932 0.3692 0.0402  -0.0219 0.0160  182 PRO D O   
10455 C CB  . PRO D 142 ? 0.3496 0.3083 0.3938 0.0307  -0.0292 0.0151  182 PRO D CB  
10456 C CG  . PRO D 142 ? 0.4337 0.3797 0.4714 0.0329  -0.0293 0.0104  182 PRO D CG  
10457 C CD  . PRO D 142 ? 0.3106 0.2628 0.3507 0.0357  -0.0272 0.0083  182 PRO D CD  
10458 N N   . ARG D 143 ? 0.2741 0.2410 0.3261 0.0449  -0.0207 0.0094  183 ARG D N   
10459 C CA  . ARG D 143 ? 0.3182 0.2882 0.3724 0.0485  -0.0184 0.0085  183 ARG D CA  
10460 C C   . ARG D 143 ? 0.3070 0.2836 0.3637 0.0512  -0.0156 0.0071  183 ARG D C   
10461 O O   . ARG D 143 ? 0.3738 0.3525 0.4311 0.0533  -0.0138 0.0058  183 ARG D O   
10462 C CB  . ARG D 143 ? 0.3524 0.3154 0.4036 0.0515  -0.0182 0.0053  183 ARG D CB  
10463 C CG  . ARG D 143 ? 0.4023 0.3550 0.4489 0.0507  -0.0215 0.0064  183 ARG D CG  
10464 C CD  . ARG D 143 ? 0.4279 0.3743 0.4714 0.0563  -0.0213 0.0022  183 ARG D CD  
10465 N NE  . ARG D 143 ? 0.5173 0.4505 0.5546 0.0573  -0.0250 0.0032  183 ARG D NE  
10466 C CZ  . ARG D 143 ? 0.5658 0.4906 0.5986 0.0635  -0.0259 -0.0006 183 ARG D CZ  
10467 N NH1 . ARG D 143 ? 0.4978 0.4300 0.5330 0.0684  -0.0226 -0.0056 183 ARG D NH1 
10468 N NH2 . ARG D 143 ? 0.4625 0.3714 0.4874 0.0649  -0.0302 0.0006  183 ARG D NH2 
10469 N N   . CYS D 144 ? 0.2622 0.2409 0.3191 0.0511  -0.0157 0.0074  184 CYS D N   
10470 C CA  . CYS D 144 ? 0.2654 0.2454 0.3216 0.0541  -0.0139 0.0059  184 CYS D CA  
10471 C C   . CYS D 144 ? 0.3531 0.3417 0.4127 0.0565  -0.0134 0.0077  184 CYS D C   
10472 O O   . CYS D 144 ? 0.3288 0.3235 0.3911 0.0567  -0.0148 0.0099  184 CYS D O   
10473 C CB  . CYS D 144 ? 0.2397 0.2147 0.2922 0.0539  -0.0148 0.0051  184 CYS D CB  
10474 S SG  . CYS D 144 ? 0.3179 0.2889 0.3660 0.0574  -0.0137 0.0037  184 CYS D SG  
10475 N N   . VAL D 145 ? 0.3053 0.2959 0.3647 0.0585  -0.0113 0.0065  185 VAL D N   
10476 C CA  . VAL D 145 ? 0.2361 0.2352 0.2975 0.0620  -0.0101 0.0070  185 VAL D CA  
10477 C C   . VAL D 145 ? 0.3511 0.3463 0.4090 0.0673  -0.0100 0.0050  185 VAL D C   
10478 O O   . VAL D 145 ? 0.3222 0.3251 0.3817 0.0723  -0.0092 0.0049  185 VAL D O   
10479 C CB  . VAL D 145 ? 0.2917 0.2934 0.3524 0.0620  -0.0081 0.0062  185 VAL D CB  
10480 C CG1 . VAL D 145 ? 0.2825 0.2757 0.3375 0.0630  -0.0071 0.0025  185 VAL D CG1 
10481 C CG2 . VAL D 145 ? 0.2469 0.2602 0.3097 0.0648  -0.0065 0.0070  185 VAL D CG2 
10482 N N   . GLY D 146 ? 0.3176 0.3011 0.3699 0.0666  -0.0109 0.0034  186 GLY D N   
10483 C CA  . GLY D 146 ? 0.3468 0.3223 0.3931 0.0713  -0.0117 0.0020  186 GLY D CA  
10484 C C   . GLY D 146 ? 0.3359 0.3126 0.3832 0.0742  -0.0145 0.0041  186 GLY D C   
10485 O O   . GLY D 146 ? 0.3767 0.3431 0.4172 0.0780  -0.0162 0.0034  186 GLY D O   
10486 N N   . ARG D 147 ? 0.4175 0.4062 0.4724 0.0724  -0.0155 0.0070  187 ARG D N   
10487 C CA  . ARG D 147 ? 0.3806 0.3718 0.4366 0.0732  -0.0188 0.0094  187 ARG D CA  
10488 C C   . ARG D 147 ? 0.4322 0.4317 0.4905 0.0821  -0.0200 0.0100  187 ARG D C   
10489 O O   . ARG D 147 ? 0.4594 0.4626 0.5189 0.0836  -0.0234 0.0123  187 ARG D O   
10490 C CB  . ARG D 147 ? 0.2809 0.2817 0.3429 0.0667  -0.0200 0.0121  187 ARG D CB  
10491 C CG  . ARG D 147 ? 0.3015 0.2916 0.3594 0.0599  -0.0202 0.0112  187 ARG D CG  
10492 C CD  . ARG D 147 ? 0.2960 0.2917 0.3571 0.0538  -0.0220 0.0135  187 ARG D CD  
10493 N NE  . ARG D 147 ? 0.3614 0.3623 0.4259 0.0515  -0.0206 0.0144  187 ARG D NE  
10494 C CZ  . ARG D 147 ? 0.3028 0.3088 0.3692 0.0456  -0.0225 0.0173  187 ARG D CZ  
10495 N NH1 . ARG D 147 ? 0.3235 0.3315 0.3894 0.0415  -0.0259 0.0192  187 ARG D NH1 
10496 N NH2 . ARG D 147 ? 0.2718 0.2804 0.3394 0.0431  -0.0216 0.0187  187 ARG D NH2 
10497 N N   . ILE D 148 ? 0.4119 0.4150 0.4703 0.0888  -0.0177 0.0078  188 ILE D N   
10498 C CA  . ILE D 148 ? 0.4113 0.4198 0.4700 0.0999  -0.0190 0.0073  188 ILE D CA  
10499 C C   . ILE D 148 ? 0.4097 0.3983 0.4580 0.1037  -0.0227 0.0070  188 ILE D C   
10500 O O   . ILE D 148 ? 0.4708 0.4627 0.5193 0.1117  -0.0259 0.0084  188 ILE D O   
10501 C CB  . ILE D 148 ? 0.3014 0.3141 0.3593 0.1073  -0.0155 0.0037  188 ILE D CB  
10502 C CG1 . ILE D 148 ? 0.3665 0.3915 0.4273 0.1205  -0.0164 0.0030  188 ILE D CG1 
10503 C CG2 . ILE D 148 ? 0.4525 0.4413 0.4975 0.1074  -0.0147 -0.0002 188 ILE D CG2 
10504 C CD1 . ILE D 148 ? 0.4822 0.5378 0.5567 0.1201  -0.0160 0.0063  188 ILE D CD1 
10505 N N   . GLN D 149 ? 0.3514 0.3204 0.3902 0.0975  -0.0225 0.0058  189 GLN D N   
10506 C CA  . GLN D 149 ? 0.4319 0.3796 0.4581 0.0984  -0.0259 0.0059  189 GLN D CA  
10507 C C   . GLN D 149 ? 0.3831 0.3298 0.4089 0.0930  -0.0293 0.0095  189 GLN D C   
10508 O O   . GLN D 149 ? 0.4123 0.3413 0.4267 0.0921  -0.0323 0.0104  189 GLN D O   
10509 C CB  . GLN D 149 ? 0.3807 0.3112 0.3968 0.0919  -0.0240 0.0032  189 GLN D CB  
10510 C CG  . GLN D 149 ? 0.5730 0.4988 0.5849 0.0969  -0.0217 -0.0007 189 GLN D CG  
10511 C CD  . GLN D 149 ? 0.6561 0.5641 0.6556 0.1068  -0.0248 -0.0022 189 GLN D CD  
10512 O OE1 . GLN D 149 ? 0.6311 0.5233 0.6211 0.1066  -0.0290 -0.0001 189 GLN D OE1 
10513 N NE2 . GLN D 149 ? 0.5402 0.4493 0.5383 0.1157  -0.0231 -0.0059 189 GLN D NE2 
10514 N N   . TRP D 150 ? 0.3816 0.3454 0.4179 0.0885  -0.0292 0.0117  190 TRP D N   
10515 C CA  . TRP D 150 ? 0.3903 0.3510 0.4245 0.0803  -0.0313 0.0138  190 TRP D CA  
10516 C C   . TRP D 150 ? 0.3971 0.3494 0.4239 0.0837  -0.0364 0.0165  190 TRP D C   
10517 O O   . TRP D 150 ? 0.4501 0.3929 0.4695 0.0770  -0.0380 0.0176  190 TRP D O   
10518 C CB  . TRP D 150 ? 0.3306 0.3087 0.3752 0.0752  -0.0311 0.0155  190 TRP D CB  
10519 C CG  . TRP D 150 ? 0.3903 0.3860 0.4429 0.0801  -0.0341 0.0185  190 TRP D CG  
10520 C CD1 . TRP D 150 ? 0.3163 0.3296 0.3780 0.0855  -0.0327 0.0187  190 TRP D CD1 
10521 C CD2 . TRP D 150 ? 0.3501 0.3501 0.4023 0.0797  -0.0391 0.0218  190 TRP D CD2 
10522 N NE1 . TRP D 150 ? 0.3861 0.4167 0.4544 0.0885  -0.0363 0.0219  190 TRP D NE1 
10523 C CE2 . TRP D 150 ? 0.3670 0.3892 0.4295 0.0852  -0.0407 0.0240  190 TRP D CE2 
10524 C CE3 . TRP D 150 ? 0.4047 0.3936 0.4488 0.0750  -0.0425 0.0232  190 TRP D CE3 
10525 C CZ2 . TRP D 150 ? 0.4393 0.4735 0.5049 0.0861  -0.0459 0.0277  190 TRP D CZ2 
10526 C CZ3 . TRP D 150 ? 0.3929 0.3914 0.4387 0.0759  -0.0477 0.0268  190 TRP D CZ3 
10527 C CH2 . TRP D 150 ? 0.4445 0.4657 0.5014 0.0815  -0.0496 0.0291  190 TRP D CH2 
10528 N N   . GLY D 151 ? 0.4364 0.3925 0.4644 0.0947  -0.0391 0.0175  191 GLY D N   
10529 C CA  . GLY D 151 ? 0.4826 0.4301 0.5030 0.0998  -0.0449 0.0205  191 GLY D CA  
10530 C C   . GLY D 151 ? 0.5609 0.4808 0.5644 0.1012  -0.0467 0.0199  191 GLY D C   
10531 O O   . GLY D 151 ? 0.5532 0.4609 0.5469 0.1030  -0.0520 0.0231  191 GLY D O   
10532 N N   . LYS D 152 ? 0.4027 0.3116 0.4013 0.0995  -0.0429 0.0162  192 LYS D N   
10533 C CA  . LYS D 152 ? 0.5219 0.4031 0.5026 0.0983  -0.0446 0.0156  192 LYS D CA  
10534 C C   . LYS D 152 ? 0.4801 0.3557 0.4563 0.0835  -0.0415 0.0150  192 LYS D C   
10535 O O   . LYS D 152 ? 0.5066 0.3847 0.4854 0.0789  -0.0369 0.0118  192 LYS D O   
10536 C CB  . LYS D 152 ? 0.5825 0.4548 0.5588 0.1071  -0.0432 0.0116  192 LYS D CB  
10537 C CG  . LYS D 152 ? 0.8297 0.6978 0.8028 0.1237  -0.0475 0.0118  192 LYS D CG  
10538 C CD  . LYS D 152 ? 0.9896 0.8828 0.9783 0.1341  -0.0442 0.0091  192 LYS D CD  
10539 C CE  . LYS D 152 ? 1.0419 0.9634 1.0467 0.1359  -0.0454 0.0127  192 LYS D CE  
10540 N NZ  . LYS D 152 ? 1.0370 0.9871 1.0580 0.1404  -0.0410 0.0107  192 LYS D NZ  
10541 N N   . LEU D 153 ? 0.4719 0.3408 0.4407 0.0763  -0.0441 0.0182  193 LEU D N   
10542 C CA  . LEU D 153 ? 0.4056 0.2745 0.3715 0.0629  -0.0410 0.0176  193 LEU D CA  
10543 C C   . LEU D 153 ? 0.4926 0.3438 0.4419 0.0570  -0.0452 0.0212  193 LEU D C   
10544 O O   . LEU D 153 ? 0.4967 0.3491 0.4449 0.0594  -0.0495 0.0248  193 LEU D O   
10545 C CB  . LEU D 153 ? 0.3237 0.2137 0.3033 0.0592  -0.0382 0.0170  193 LEU D CB  
10546 C CG  . LEU D 153 ? 0.3937 0.2861 0.3709 0.0476  -0.0348 0.0156  193 LEU D CG  
10547 C CD1 . LEU D 153 ? 0.4153 0.3070 0.3924 0.0434  -0.0302 0.0121  193 LEU D CD1 
10548 C CD2 . LEU D 153 ? 0.3729 0.2811 0.3603 0.0455  -0.0334 0.0148  193 LEU D CD2 
10549 N N   . GLN D 154 ? 0.5334 0.3686 0.4692 0.0489  -0.0446 0.0209  194 GLN D N   
10550 C CA  . GLN D 154 ? 0.5132 0.3320 0.4317 0.0402  -0.0481 0.0249  194 GLN D CA  
10551 C C   . GLN D 154 ? 0.4572 0.2916 0.3800 0.0295  -0.0445 0.0245  194 GLN D C   
10552 O O   . GLN D 154 ? 0.3860 0.2339 0.3169 0.0242  -0.0387 0.0208  194 GLN D O   
10553 C CB  . GLN D 154 ? 0.6036 0.4001 0.5048 0.0333  -0.0489 0.0249  194 GLN D CB  
10554 C CG  . GLN D 154 ? 0.7320 0.5110 0.6131 0.0214  -0.0525 0.0296  194 GLN D CG  
10555 C CD  . GLN D 154 ? 0.7064 0.4680 0.5760 0.0284  -0.0604 0.0349  194 GLN D CD  
10556 O OE1 . GLN D 154 ? 0.7249 0.4793 0.5962 0.0429  -0.0643 0.0350  194 GLN D OE1 
10557 N NE2 . GLN D 154 ? 0.7979 0.5540 0.6556 0.0184  -0.0628 0.0394  194 GLN D NE2 
10558 N N   . VAL D 155 ? 0.5169 0.3505 0.4345 0.0274  -0.0479 0.0281  195 VAL D N   
10559 C CA  . VAL D 155 ? 0.4249 0.2731 0.3457 0.0190  -0.0447 0.0272  195 VAL D CA  
10560 C C   . VAL D 155 ? 0.5279 0.3632 0.4298 0.0071  -0.0463 0.0306  195 VAL D C   
10561 O O   . VAL D 155 ? 0.5257 0.3466 0.4149 0.0075  -0.0525 0.0358  195 VAL D O   
10562 C CB  . VAL D 155 ? 0.4579 0.3179 0.3876 0.0245  -0.0471 0.0282  195 VAL D CB  
10563 C CG1 . VAL D 155 ? 0.5312 0.4017 0.4598 0.0154  -0.0443 0.0267  195 VAL D CG1 
10564 C CG2 . VAL D 155 ? 0.4152 0.2902 0.3635 0.0337  -0.0450 0.0250  195 VAL D CG2 
10565 N N   . PHE D 156 ? 0.4634 0.3048 0.3629 -0.0036 -0.0409 0.0281  196 PHE D N   
10566 C CA  . PHE D 156 ? 0.4862 0.3211 0.3687 -0.0173 -0.0411 0.0310  196 PHE D CA  
10567 C C   . PHE D 156 ? 0.5224 0.3740 0.4075 -0.0217 -0.0382 0.0296  196 PHE D C   
10568 O O   . PHE D 156 ? 0.4637 0.3352 0.3617 -0.0211 -0.0322 0.0240  196 PHE D O   
10569 C CB  . PHE D 156 ? 0.4757 0.3122 0.3541 -0.0274 -0.0367 0.0291  196 PHE D CB  
10570 C CG  . PHE D 156 ? 0.5381 0.3545 0.4096 -0.0249 -0.0400 0.0304  196 PHE D CG  
10571 C CD1 . PHE D 156 ? 0.5549 0.3427 0.4062 -0.0267 -0.0472 0.0360  196 PHE D CD1 
10572 C CD2 . PHE D 156 ? 0.5132 0.3374 0.3968 -0.0203 -0.0365 0.0258  196 PHE D CD2 
10573 C CE1 . PHE D 156 ? 0.6582 0.4242 0.5007 -0.0237 -0.0506 0.0364  196 PHE D CE1 
10574 C CE2 . PHE D 156 ? 0.4706 0.2754 0.3462 -0.0181 -0.0395 0.0262  196 PHE D CE2 
10575 C CZ  . PHE D 156 ? 0.5456 0.3207 0.4005 -0.0194 -0.0464 0.0311  196 PHE D CZ  
10576 N N   . ASP D 157 ? 0.4406 0.2828 0.3122 -0.0258 -0.0429 0.0344  197 ASP D N   
10577 C CA  . ASP D 157 ? 0.3656 0.2214 0.2370 -0.0300 -0.0409 0.0330  197 ASP D CA  
10578 C C   . ASP D 157 ? 0.4914 0.3541 0.3520 -0.0446 -0.0359 0.0322  197 ASP D C   
10579 O O   . ASP D 157 ? 0.5348 0.3844 0.3766 -0.0547 -0.0391 0.0378  197 ASP D O   
10580 C CB  . ASP D 157 ? 0.4348 0.2788 0.2965 -0.0277 -0.0488 0.0389  197 ASP D CB  
10581 C CG  . ASP D 157 ? 0.5327 0.3896 0.3932 -0.0317 -0.0475 0.0372  197 ASP D CG  
10582 O OD1 . ASP D 157 ? 0.5316 0.4043 0.3957 -0.0370 -0.0403 0.0315  197 ASP D OD1 
10583 O OD2 . ASP D 157 ? 0.5255 0.3770 0.3816 -0.0287 -0.0539 0.0413  197 ASP D OD2 
10584 N N   . ALA D 158 ? 0.4774 0.3615 0.3492 -0.0457 -0.0281 0.0255  198 ALA D N   
10585 C CA  . ALA D 158 ? 0.4945 0.3918 0.3584 -0.0585 -0.0224 0.0238  198 ALA D CA  
10586 C C   . ALA D 158 ? 0.4155 0.3282 0.2789 -0.0598 -0.0188 0.0198  198 ALA D C   
10587 O O   . ALA D 158 ? 0.4407 0.3727 0.3045 -0.0657 -0.0119 0.0152  198 ALA D O   
10588 C CB  . ALA D 158 ? 0.4471 0.3598 0.3223 -0.0591 -0.0160 0.0189  198 ALA D CB  
10589 N N   . ARG D 159 ? 0.5058 0.4114 0.3678 -0.0544 -0.0235 0.0212  199 ARG D N   
10590 C CA  . ARG D 159 ? 0.4880 0.4069 0.3492 -0.0549 -0.0202 0.0162  199 ARG D CA  
10591 C C   . ARG D 159 ? 0.6073 0.5312 0.4508 -0.0684 -0.0179 0.0177  199 ARG D C   
10592 O O   . ARG D 159 ? 0.5531 0.4912 0.3951 -0.0694 -0.0133 0.0119  199 ARG D O   
10593 C CB  . ARG D 159 ? 0.4264 0.3371 0.2898 -0.0473 -0.0263 0.0175  199 ARG D CB  
10594 C CG  . ARG D 159 ? 0.4108 0.3247 0.2936 -0.0348 -0.0261 0.0135  199 ARG D CG  
10595 C CD  . ARG D 159 ? 0.4851 0.3926 0.3701 -0.0291 -0.0328 0.0159  199 ARG D CD  
10596 N NE  . ARG D 159 ? 0.4961 0.3889 0.3735 -0.0291 -0.0405 0.0244  199 ARG D NE  
10597 C CZ  . ARG D 159 ? 0.4667 0.3546 0.3405 -0.0271 -0.0476 0.0286  199 ARG D CZ  
10598 N NH1 . ARG D 159 ? 0.4755 0.3713 0.3515 -0.0269 -0.0480 0.0251  199 ARG D NH1 
10599 N NH2 . ARG D 159 ? 0.4968 0.3711 0.3636 -0.0253 -0.0549 0.0362  199 ARG D NH2 
10600 N N   . ASP D 160 ? 0.5320 0.4443 0.3609 -0.0789 -0.0209 0.0250  200 ASP D N   
10601 C CA  . ASP D 160 ? 0.7491 0.6674 0.5600 -0.0941 -0.0184 0.0272  200 ASP D CA  
10602 C C   . ASP D 160 ? 0.6671 0.6054 0.4805 -0.1024 -0.0101 0.0236  200 ASP D C   
10603 O O   . ASP D 160 ? 0.6481 0.5933 0.4464 -0.1171 -0.0077 0.0263  200 ASP D O   
10604 C CB  . ASP D 160 ? 0.9537 0.8470 0.7439 -0.1030 -0.0270 0.0380  200 ASP D CB  
10605 C CG  . ASP D 160 ? 1.3080 1.1915 1.0887 -0.1010 -0.0334 0.0416  200 ASP D CG  
10606 O OD1 . ASP D 160 ? 1.4095 1.3083 1.1891 -0.1024 -0.0295 0.0366  200 ASP D OD1 
10607 O OD2 . ASP D 160 ? 1.4291 1.2896 1.2027 -0.0977 -0.0427 0.0492  200 ASP D OD2 
10608 N N   . CYS D 161 ? 0.5487 0.4976 0.3804 -0.0939 -0.0061 0.0181  201 CYS D N   
10609 C CA  . CYS D 161 ? 0.5468 0.5180 0.3830 -0.1009 0.0013  0.0146  201 CYS D CA  
10610 C C   . CYS D 161 ? 0.5274 0.5261 0.3620 -0.1046 0.0093  0.0082  201 CYS D C   
10611 O O   . CYS D 161 ? 0.5325 0.5368 0.3722 -0.0948 0.0112  0.0020  201 CYS D O   
10612 C CB  . CYS D 161 ? 0.4042 0.3830 0.2615 -0.0888 0.0037  0.0094  201 CYS D CB  
10613 S SG  . CYS D 161 ? 0.4836 0.4841 0.3447 -0.0990 0.0096  0.0083  201 CYS D SG  
10614 N N   . ARG D 162 ? 0.6119 0.6285 0.4389 -0.1189 0.0143  0.0091  202 ARG D N   
10615 C CA  . ARG D 162 ? 0.6702 0.7146 0.4934 -0.1232 0.0222  0.0032  202 ARG D CA  
10616 C C   . ARG D 162 ? 0.6590 0.7383 0.4925 -0.1262 0.0310  -0.0023 202 ARG D C   
10617 O O   . ARG D 162 ? 0.6210 0.7279 0.4537 -0.1273 0.0386  -0.0087 202 ARG D O   
10618 C CB  . ARG D 162 ? 0.8853 0.9228 0.6841 -0.1403 0.0200  0.0103  202 ARG D CB  
10619 C CG  . ARG D 162 ? 1.0896 1.1091 0.8796 -0.1347 0.0150  0.0111  202 ARG D CG  
10620 C CD  . ARG D 162 ? 1.3199 1.3359 1.0852 -0.1516 0.0134  0.0175  202 ARG D CD  
10621 N NE  . ARG D 162 ? 1.4554 1.4505 1.2054 -0.1661 0.0069  0.0291  202 ARG D NE  
10622 C CZ  . ARG D 162 ? 1.4967 1.5039 1.2358 -0.1843 0.0103  0.0331  202 ARG D CZ  
10623 N NH1 . ARG D 162 ? 1.4731 1.5176 1.2164 -0.1897 0.0207  0.0263  202 ARG D NH1 
10624 N NH2 . ARG D 162 ? 1.5212 1.5031 1.2441 -0.1972 0.0030  0.0439  202 ARG D NH2 
10625 N N   . SER D 163 ? 0.5474 0.6281 0.3905 -0.1272 0.0304  -0.0005 203 SER D N   
10626 C CA  . SER D 163 ? 0.6158 0.7326 0.4690 -0.1308 0.0382  -0.0052 203 SER D CA  
10627 C C   . SER D 163 ? 0.5581 0.6729 0.4283 -0.1224 0.0365  -0.0061 203 SER D C   
10628 O O   . SER D 163 ? 0.5397 0.6240 0.4099 -0.1182 0.0292  -0.0016 203 SER D O   
10629 C CB  . SER D 163 ? 0.5649 0.6935 0.4016 -0.1546 0.0398  0.0013  203 SER D CB  
10630 O OG  . SER D 163 ? 0.6255 0.7255 0.4527 -0.1652 0.0320  0.0107  203 SER D OG  
10631 N N   . ALA D 164 ? 0.5277 0.6770 0.4125 -0.1193 0.0432  -0.0122 204 ALA D N   
10632 C CA  . ALA D 164 ? 0.5303 0.6811 0.4298 -0.1139 0.0417  -0.0125 204 ALA D CA  
10633 C C   . ALA D 164 ? 0.5647 0.6980 0.4523 -0.1315 0.0363  -0.0032 204 ALA D C   
10634 O O   . ALA D 164 ? 0.5391 0.6513 0.4312 -0.1269 0.0310  -0.0008 204 ALA D O   
10635 C CB  . ALA D 164 ? 0.4290 0.6230 0.3448 -0.1088 0.0495  -0.0199 204 ALA D CB  
10636 N N   . GLN D 165 ? 0.5986 0.7391 0.4694 -0.1522 0.0373  0.0020  205 GLN D N   
10637 C CA  . GLN D 165 ? 0.5575 0.6767 0.4129 -0.1705 0.0313  0.0111  205 GLN D CA  
10638 C C   . GLN D 165 ? 0.6383 0.7088 0.4826 -0.1657 0.0219  0.0169  205 GLN D C   
10639 O O   . GLN D 165 ? 0.5598 0.6076 0.4018 -0.1671 0.0163  0.0206  205 GLN D O   
10640 C CB  . GLN D 165 ? 0.5121 0.6454 0.3484 -0.1945 0.0338  0.0163  205 GLN D CB  
10641 C CG  . GLN D 165 ? 0.6589 0.7655 0.4743 -0.2157 0.0267  0.0265  205 GLN D CG  
10642 C CD  . GLN D 165 ? 0.7088 0.8237 0.5331 -0.2202 0.0260  0.0263  205 GLN D CD  
10643 O OE1 . GLN D 165 ? 0.7215 0.8027 0.5419 -0.2175 0.0188  0.0294  205 GLN D OE1 
10644 N NE2 . GLN D 165 ? 0.6655 0.8266 0.5013 -0.2272 0.0334  0.0225  205 GLN D NE2 
10645 N N   . GLU D 166 ? 0.5776 0.6323 0.4149 -0.1594 0.0199  0.0175  206 GLU D N   
10646 C CA  . GLU D 166 ? 0.5986 0.6109 0.4273 -0.1531 0.0109  0.0228  206 GLU D CA  
10647 C C   . GLU D 166 ? 0.5427 0.5473 0.3909 -0.1328 0.0093  0.0181  206 GLU D C   
10648 O O   . GLU D 166 ? 0.5679 0.5424 0.4122 -0.1287 0.0023  0.0221  206 GLU D O   
10649 C CB  . GLU D 166 ? 0.5513 0.5507 0.3680 -0.1517 0.0085  0.0250  206 GLU D CB  
10650 C CG  . GLU D 166 ? 0.7634 0.7206 0.5688 -0.1475 -0.0018 0.0319  206 GLU D CG  
10651 C CD  . GLU D 166 ? 0.8372 0.7788 0.6238 -0.1527 -0.0060 0.0373  206 GLU D CD  
10652 O OE1 . GLU D 166 ? 0.9592 0.8720 0.7249 -0.1629 -0.0135 0.0463  206 GLU D OE1 
10653 O OE2 . GLU D 166 ? 0.6995 0.6555 0.4911 -0.1462 -0.0025 0.0327  206 GLU D OE2 
10654 N N   . MET D 167 ? 0.5698 0.6005 0.4377 -0.1196 0.0154  0.0097  207 MET D N   
10655 C CA  . MET D 167 ? 0.5745 0.6018 0.4609 -0.1025 0.0145  0.0055  207 MET D CA  
10656 C C   . MET D 167 ? 0.5292 0.5490 0.4166 -0.1076 0.0118  0.0084  207 MET D C   
10657 O O   . MET D 167 ? 0.4388 0.4363 0.3297 -0.0987 0.0069  0.0096  207 MET D O   
10658 C CB  . MET D 167 ? 0.6777 0.7368 0.5824 -0.0911 0.0218  -0.0035 207 MET D CB  
10659 C CG  . MET D 167 ? 0.8579 0.9133 0.7687 -0.0759 0.0222  -0.0085 207 MET D CG  
10660 S SD  . MET D 167 ? 0.8144 0.8972 0.7474 -0.0594 0.0282  -0.0183 207 MET D SD  
10661 C CE  . MET D 167 ? 0.7134 0.7690 0.6554 -0.0433 0.0222  -0.0183 207 MET D CE  
10662 N N   . PHE D 168 ? 0.4702 0.5105 0.3545 -0.1223 0.0151  0.0091  208 PHE D N   
10663 C CA  . PHE D 168 ? 0.5732 0.6092 0.4577 -0.1289 0.0128  0.0112  208 PHE D CA  
10664 C C   . PHE D 168 ? 0.6371 0.6321 0.5015 -0.1370 0.0045  0.0188  208 PHE D C   
10665 O O   . PHE D 168 ? 0.5328 0.5102 0.3985 -0.1331 0.0005  0.0194  208 PHE D O   
10666 C CB  . PHE D 168 ? 0.5311 0.6008 0.4155 -0.1450 0.0180  0.0108  208 PHE D CB  
10667 C CG  . PHE D 168 ? 0.5835 0.6515 0.4672 -0.1541 0.0154  0.0129  208 PHE D CG  
10668 C CD1 . PHE D 168 ? 0.6033 0.6773 0.5047 -0.1407 0.0155  0.0086  208 PHE D CD1 
10669 C CD2 . PHE D 168 ? 0.6750 0.7348 0.5388 -0.1772 0.0126  0.0194  208 PHE D CD2 
10670 C CE1 . PHE D 168 ? 0.5587 0.6315 0.4585 -0.1497 0.0130  0.0102  208 PHE D CE1 
10671 C CE2 . PHE D 168 ? 0.7178 0.7749 0.5793 -0.1868 0.0098  0.0209  208 PHE D CE2 
10672 C CZ  . PHE D 168 ? 0.6259 0.6901 0.5057 -0.1728 0.0101  0.0161  208 PHE D CZ  
10673 N N   . THR D 169 ? 0.5383 0.5168 0.3828 -0.1476 0.0015  0.0245  209 THR D N   
10674 C CA  . THR D 169 ? 0.5451 0.4813 0.3687 -0.1530 -0.0073 0.0317  209 THR D CA  
10675 C C   . THR D 169 ? 0.4554 0.3674 0.2864 -0.1328 -0.0120 0.0305  209 THR D C   
10676 O O   . THR D 169 ? 0.5758 0.4602 0.4001 -0.1301 -0.0178 0.0328  209 THR D O   
10677 C CB  . THR D 169 ? 0.7166 0.6405 0.5175 -0.1670 -0.0099 0.0383  209 THR D CB  
10678 O OG1 . THR D 169 ? 0.6443 0.5942 0.4386 -0.1872 -0.0050 0.0395  209 THR D OG1 
10679 C CG2 . THR D 169 ? 0.7674 0.6446 0.5446 -0.1718 -0.0199 0.0462  209 THR D CG2 
10680 N N   . TYR D 170 ? 0.5476 0.4697 0.3913 -0.1188 -0.0097 0.0269  210 TYR D N   
10681 C CA  . TYR D 170 ? 0.5073 0.4124 0.3599 -0.1003 -0.0135 0.0257  210 TYR D CA  
10682 C C   . TYR D 170 ? 0.4650 0.3748 0.3337 -0.0905 -0.0123 0.0213  210 TYR D C   
10683 O O   . TYR D 170 ? 0.4396 0.3270 0.3076 -0.0817 -0.0172 0.0225  210 TYR D O   
10684 C CB  . TYR D 170 ? 0.5243 0.4438 0.3878 -0.0898 -0.0106 0.0219  210 TYR D CB  
10685 C CG  . TYR D 170 ? 0.5748 0.4769 0.4233 -0.0919 -0.0154 0.0270  210 TYR D CG  
10686 C CD1 . TYR D 170 ? 0.5121 0.3848 0.3533 -0.0848 -0.0234 0.0317  210 TYR D CD1 
10687 C CD2 . TYR D 170 ? 0.6005 0.5167 0.4419 -0.1001 -0.0122 0.0269  210 TYR D CD2 
10688 C CE1 . TYR D 170 ? 0.4584 0.3157 0.2861 -0.0859 -0.0287 0.0368  210 TYR D CE1 
10689 C CE2 . TYR D 170 ? 0.6082 0.5086 0.4351 -0.1022 -0.0171 0.0319  210 TYR D CE2 
10690 C CZ  . TYR D 170 ? 0.6284 0.4993 0.4487 -0.0951 -0.0257 0.0371  210 TYR D CZ  
10691 O OH  . TYR D 170 ? 0.6379 0.4937 0.4440 -0.0966 -0.0314 0.0425  210 TYR D OH  
10692 N N   . ILE D 171 ? 0.4836 0.4234 0.3667 -0.0911 -0.0059 0.0162  211 ILE D N   
10693 C CA  . ILE D 171 ? 0.3528 0.2987 0.2511 -0.0820 -0.0049 0.0123  211 ILE D CA  
10694 C C   . ILE D 171 ? 0.5536 0.4803 0.4398 -0.0909 -0.0090 0.0155  211 ILE D C   
10695 O O   . ILE D 171 ? 0.5417 0.4541 0.4318 -0.0817 -0.0119 0.0146  211 ILE D O   
10696 C CB  . ILE D 171 ? 0.4189 0.4017 0.3339 -0.0806 0.0023  0.0065  211 ILE D CB  
10697 C CG1 . ILE D 171 ? 0.4654 0.4605 0.3934 -0.0667 0.0054  0.0019  211 ILE D CG1 
10698 C CG2 . ILE D 171 ? 0.4120 0.4013 0.3382 -0.0765 0.0026  0.0041  211 ILE D CG2 
10699 C CD1 . ILE D 171 ? 0.3635 0.3933 0.3029 -0.0657 0.0124  -0.0037 211 ILE D CD1 
10700 N N   . CYS D 172 ? 0.5921 0.5173 0.4619 -0.1097 -0.0096 0.0194  212 CYS D N   
10701 C CA  . CYS D 172 ? 0.5996 0.5026 0.4541 -0.1202 -0.0144 0.0226  212 CYS D CA  
10702 C C   . CYS D 172 ? 0.5787 0.4401 0.4190 -0.1129 -0.0220 0.0260  212 CYS D C   
10703 O O   . CYS D 172 ? 0.5573 0.3996 0.3936 -0.1094 -0.0255 0.0254  212 CYS D O   
10704 C CB  . CYS D 172 ? 0.6448 0.5533 0.4822 -0.1438 -0.0141 0.0268  212 CYS D CB  
10705 S SG  . CYS D 172 ? 0.6078 0.5677 0.4627 -0.1522 -0.0057 0.0222  212 CYS D SG  
10706 N N   . ASN D 173 ? 0.5483 0.3962 0.3808 -0.1095 -0.0247 0.0294  213 ASN D N   
10707 C CA  . ASN D 173 ? 0.5880 0.3994 0.4086 -0.0999 -0.0322 0.0326  213 ASN D CA  
10708 C C   . ASN D 173 ? 0.4818 0.2952 0.3213 -0.0789 -0.0318 0.0280  213 ASN D C   
10709 O O   . ASN D 173 ? 0.5774 0.3657 0.4104 -0.0707 -0.0367 0.0284  213 ASN D O   
10710 C CB  . ASN D 173 ? 0.6753 0.4752 0.4841 -0.1010 -0.0356 0.0376  213 ASN D CB  
10711 C CG  . ASN D 173 ? 1.0187 0.8073 0.8029 -0.1226 -0.0380 0.0439  213 ASN D CG  
10712 O OD1 . ASN D 173 ? 1.0623 0.8586 0.8407 -0.1383 -0.0359 0.0440  213 ASN D OD1 
10713 N ND2 . ASN D 173 ? 1.1465 0.9175 0.9155 -0.1244 -0.0428 0.0495  213 ASN D ND2 
10714 N N   . HIS D 174 ? 0.4518 0.2942 0.3134 -0.0700 -0.0262 0.0236  214 HIS D N   
10715 C CA  . HIS D 174 ? 0.4010 0.2492 0.2810 -0.0527 -0.0251 0.0194  214 HIS D CA  
10716 C C   . HIS D 174 ? 0.4787 0.3240 0.3606 -0.0526 -0.0249 0.0167  214 HIS D C   
10717 O O   . HIS D 174 ? 0.5246 0.3527 0.4057 -0.0423 -0.0282 0.0161  214 HIS D O   
10718 C CB  . HIS D 174 ? 0.4212 0.3002 0.3216 -0.0467 -0.0191 0.0151  214 HIS D CB  
10719 C CG  . HIS D 174 ? 0.4329 0.3183 0.3511 -0.0309 -0.0182 0.0115  214 HIS D CG  
10720 N ND1 . HIS D 174 ? 0.3904 0.2851 0.3198 -0.0214 -0.0173 0.0102  214 HIS D ND1 
10721 C CD2 . HIS D 174 ? 0.4101 0.2945 0.3358 -0.0243 -0.0181 0.0092  214 HIS D CD2 
10722 C CE1 . HIS D 174 ? 0.5069 0.4057 0.4497 -0.0102 -0.0168 0.0077  214 HIS D CE1 
10723 N NE2 . HIS D 174 ? 0.4147 0.3082 0.3559 -0.0114 -0.0170 0.0070  214 HIS D NE2 
10724 N N   . ILE D 175 ? 0.4684 0.3320 0.3527 -0.0640 -0.0210 0.0150  215 ILE D N   
10725 C CA  . ILE D 175 ? 0.4900 0.3542 0.3768 -0.0649 -0.0207 0.0124  215 ILE D CA  
10726 C C   . ILE D 175 ? 0.6243 0.4524 0.4896 -0.0684 -0.0271 0.0149  215 ILE D C   
10727 O O   . ILE D 175 ? 0.5197 0.3363 0.3863 -0.0594 -0.0288 0.0123  215 ILE D O   
10728 C CB  . ILE D 175 ? 0.5698 0.4614 0.4611 -0.0785 -0.0163 0.0110  215 ILE D CB  
10729 C CG1 . ILE D 175 ? 0.5478 0.4738 0.4619 -0.0700 -0.0102 0.0070  215 ILE D CG1 
10730 C CG2 . ILE D 175 ? 0.5138 0.4018 0.4019 -0.0836 -0.0175 0.0095  215 ILE D CG2 
10731 C CD1 . ILE D 175 ? 0.5746 0.5317 0.4934 -0.0818 -0.0055 0.0058  215 ILE D CD1 
10732 N N   . LYS D 176 ? 0.5848 0.3932 0.4286 -0.0813 -0.0310 0.0198  216 LYS D N   
10733 C CA  . LYS D 176 ? 0.6826 0.4520 0.5022 -0.0852 -0.0379 0.0223  216 LYS D CA  
10734 C C   . LYS D 176 ? 0.6891 0.4360 0.5085 -0.0655 -0.0420 0.0216  216 LYS D C   
10735 O O   . LYS D 176 ? 0.6376 0.3641 0.4499 -0.0590 -0.0449 0.0192  216 LYS D O   
10736 C CB  . LYS D 176 ? 0.6149 0.3660 0.4101 -0.1028 -0.0419 0.0286  216 LYS D CB  
10737 C CG  . LYS D 176 ? 0.8337 0.5415 0.6000 -0.1098 -0.0497 0.0314  216 LYS D CG  
10738 C CD  . LYS D 176 ? 1.1105 0.8068 0.8527 -0.1342 -0.0526 0.0378  216 LYS D CD  
10739 C CE  . LYS D 176 ? 1.1999 0.9016 0.9401 -0.1362 -0.0525 0.0427  216 LYS D CE  
10740 N NZ  . LYS D 176 ? 1.2841 1.0167 1.0259 -0.1564 -0.0472 0.0447  216 LYS D NZ  
10741 N N   . TYR D 177 ? 0.5617 0.3130 0.3884 -0.0557 -0.0422 0.0234  217 TYR D N   
10742 C CA  . TYR D 177 ? 0.5721 0.3078 0.4008 -0.0367 -0.0459 0.0230  217 TYR D CA  
10743 C C   . TYR D 177 ? 0.5821 0.3333 0.4305 -0.0229 -0.0423 0.0172  217 TYR D C   
10744 O O   . TYR D 177 ? 0.5845 0.3182 0.4289 -0.0109 -0.0453 0.0154  217 TYR D O   
10745 C CB  . TYR D 177 ? 0.5705 0.3150 0.4063 -0.0303 -0.0464 0.0259  217 TYR D CB  
10746 C CG  . TYR D 177 ? 0.6027 0.3429 0.4476 -0.0101 -0.0489 0.0247  217 TYR D CG  
10747 C CD1 . TYR D 177 ? 0.6443 0.3549 0.4729 -0.0022 -0.0563 0.0280  217 TYR D CD1 
10748 C CD2 . TYR D 177 ? 0.5927 0.3590 0.4618 0.0011  -0.0442 0.0205  217 TYR D CD2 
10749 C CE1 . TYR D 177 ? 0.6059 0.3167 0.4437 0.0166  -0.0585 0.0269  217 TYR D CE1 
10750 C CE2 . TYR D 177 ? 0.5849 0.3505 0.4623 0.0181  -0.0462 0.0198  217 TYR D CE2 
10751 C CZ  . TYR D 177 ? 0.6351 0.3747 0.4976 0.0260  -0.0532 0.0228  217 TYR D CZ  
10752 O OH  . TYR D 177 ? 0.6511 0.3934 0.5225 0.0436  -0.0553 0.0220  217 TYR D OH  
10753 N N   . ALA D 178 ? 0.4876 0.2717 0.3570 -0.0233 -0.0359 0.0144  218 ALA D N   
10754 C CA  . ALA D 178 ? 0.4757 0.2758 0.3643 -0.0102 -0.0327 0.0099  218 ALA D CA  
10755 C C   . ALA D 178 ? 0.5543 0.3482 0.4384 -0.0126 -0.0323 0.0066  218 ALA D C   
10756 O O   . ALA D 178 ? 0.4716 0.2627 0.3610 -0.0005 -0.0324 0.0036  218 ALA D O   
10757 C CB  . ALA D 178 ? 0.4246 0.2578 0.3342 -0.0101 -0.0269 0.0083  218 ALA D CB  
10758 N N   . THR D 179 ? 0.5215 0.3137 0.3950 -0.0288 -0.0322 0.0072  219 THR D N   
10759 C CA  . THR D 179 ? 0.5647 0.3499 0.4313 -0.0335 -0.0326 0.0041  219 THR D CA  
10760 C C   . THR D 179 ? 0.6514 0.3985 0.4966 -0.0288 -0.0385 0.0039  219 THR D C   
10761 O O   . THR D 179 ? 0.5978 0.3388 0.4441 -0.0190 -0.0386 -0.0002 219 THR D O   
10762 C CB  . THR D 179 ? 0.5810 0.3755 0.4407 -0.0538 -0.0315 0.0054  219 THR D CB  
10763 O OG1 . THR D 179 ? 0.5346 0.3661 0.4150 -0.0553 -0.0258 0.0048  219 THR D OG1 
10764 C CG2 . THR D 179 ? 0.5927 0.3804 0.4444 -0.0604 -0.0326 0.0024  219 THR D CG2 
10765 N N   . ASN D 180 ? 0.6376 0.3575 0.4615 -0.0355 -0.0437 0.0081  220 ASN D N   
10766 C CA  . ASN D 180 ? 0.6527 0.3329 0.4548 -0.0280 -0.0503 0.0081  220 ASN D CA  
10767 C C   . ASN D 180 ? 0.7307 0.3953 0.5208 -0.0312 -0.0514 0.0035  220 ASN D C   
10768 O O   . ASN D 180 ? 0.6847 0.3326 0.4704 -0.0166 -0.0532 -0.0005 220 ASN D O   
10769 C CB  . ASN D 180 ? 0.6408 0.3224 0.4547 -0.0056 -0.0507 0.0070  220 ASN D CB  
10770 C CG  . ASN D 180 ? 0.6570 0.2996 0.4492 0.0049  -0.0578 0.0075  220 ASN D CG  
10771 O OD1 . ASN D 180 ? 0.6940 0.3050 0.4607 -0.0051 -0.0637 0.0109  220 ASN D OD1 
10772 N ND2 . ASN D 180 ? 0.6213 0.2661 0.4230 0.0254  -0.0576 0.0040  220 ASN D ND2 
10773 N N   . ARG D 181 ? 0.7309 0.4043 0.5168 -0.0505 -0.0501 0.0038  221 ARG D N   
10774 C CA  . ARG D 181 ? 0.8111 0.4739 0.5853 -0.0586 -0.0511 -0.0001 221 ARG D CA  
10775 C C   . ARG D 181 ? 0.7186 0.3917 0.5069 -0.0420 -0.0480 -0.0064 221 ARG D C   
10776 O O   . ARG D 181 ? 0.6904 0.3395 0.4633 -0.0388 -0.0508 -0.0106 221 ARG D O   
10777 C CB  . ARG D 181 ? 1.0121 0.6263 0.7506 -0.0672 -0.0591 0.0013  221 ARG D CB  
10778 C CG  . ARG D 181 ? 1.1003 0.6779 0.8242 -0.0488 -0.0645 0.0004  221 ARG D CG  
10779 C CD  . ARG D 181 ? 1.2853 0.8224 0.9756 -0.0593 -0.0722 0.0034  221 ARG D CD  
10780 N NE  . ARG D 181 ? 1.3640 0.9017 1.0461 -0.0779 -0.0740 0.0109  221 ARG D NE  
10781 C CZ  . ARG D 181 ? 1.5048 1.0387 1.1863 -0.0721 -0.0762 0.0159  221 ARG D CZ  
10782 N NH1 . ARG D 181 ? 1.5505 1.0817 1.2408 -0.0482 -0.0769 0.0143  221 ARG D NH1 
10783 N NH2 . ARG D 181 ? 1.4121 0.9478 1.0848 -0.0905 -0.0775 0.0226  221 ARG D NH2 
10784 N N   . GLY D 182 ? 0.6054 0.3143 0.4221 -0.0321 -0.0422 -0.0072 222 GLY D N   
10785 C CA  . GLY D 182 ? 0.6522 0.3769 0.4843 -0.0189 -0.0386 -0.0121 222 GLY D CA  
10786 C C   . GLY D 182 ? 0.5755 0.2970 0.4155 0.0025  -0.0383 -0.0135 222 GLY D C   
10787 O O   . GLY D 182 ? 0.6235 0.3656 0.4807 0.0132  -0.0344 -0.0165 222 GLY D O   
10788 N N   . ASN D 183 ? 0.5857 0.2830 0.4133 0.0087  -0.0427 -0.0111 223 ASN D N   
10789 C CA  . ASN D 183 ? 0.5473 0.2467 0.3844 0.0289  -0.0426 -0.0118 223 ASN D CA  
10790 C C   . ASN D 183 ? 0.5913 0.3170 0.4482 0.0295  -0.0401 -0.0074 223 ASN D C   
10791 O O   . ASN D 183 ? 0.5744 0.2898 0.4254 0.0299  -0.0435 -0.0031 223 ASN D O   
10792 C CB  . ASN D 183 ? 0.6975 0.3583 0.5114 0.0376  -0.0493 -0.0117 223 ASN D CB  
10793 C CG  . ASN D 183 ? 0.8037 0.4701 0.6281 0.0600  -0.0491 -0.0134 223 ASN D CG  
10794 O OD1 . ASN D 183 ? 0.7651 0.4623 0.6120 0.0680  -0.0438 -0.0154 223 ASN D OD1 
10795 N ND2 . ASN D 183 ? 0.9384 0.5814 0.7487 0.0691  -0.0545 -0.0120 223 ASN D ND2 
10796 N N   . LEU D 184 ? 0.5240 0.2828 0.4035 0.0299  -0.0345 -0.0085 224 LEU D N   
10797 C CA  . LEU D 184 ? 0.5085 0.2923 0.4049 0.0265  -0.0317 -0.0051 224 LEU D CA  
10798 C C   . LEU D 184 ? 0.5207 0.3065 0.4242 0.0390  -0.0332 -0.0028 224 LEU D C   
10799 O O   . LEU D 184 ? 0.4691 0.2538 0.3763 0.0534  -0.0338 -0.0046 224 LEU D O   
10800 C CB  . LEU D 184 ? 0.5195 0.3338 0.4360 0.0259  -0.0263 -0.0072 224 LEU D CB  
10801 C CG  . LEU D 184 ? 0.6869 0.5132 0.6041 0.0107  -0.0242 -0.0072 224 LEU D CG  
10802 C CD1 . LEU D 184 ? 0.5892 0.3923 0.4845 -0.0009 -0.0275 -0.0076 224 LEU D CD1 
10803 C CD2 . LEU D 184 ? 0.7175 0.5676 0.6507 0.0133  -0.0202 -0.0099 224 LEU D CD2 
10804 N N   . ARG D 185 ? 0.4720 0.2627 0.3771 0.0331  -0.0339 0.0013  225 ARG D N   
10805 C CA  . ARG D 185 ? 0.4854 0.2786 0.3959 0.0422  -0.0360 0.0042  225 ARG D CA  
10806 C C   . ARG D 185 ? 0.3925 0.2115 0.3191 0.0376  -0.0325 0.0056  225 ARG D C   
10807 O O   . ARG D 185 ? 0.4925 0.3164 0.4167 0.0251  -0.0308 0.0065  225 ARG D O   
10808 C CB  . ARG D 185 ? 0.5871 0.3527 0.4771 0.0398  -0.0422 0.0082  225 ARG D CB  
10809 C CG  . ARG D 185 ? 0.6102 0.3447 0.4813 0.0470  -0.0471 0.0069  225 ARG D CG  
10810 C CD  . ARG D 185 ? 0.7271 0.4325 0.5764 0.0437  -0.0541 0.0121  225 ARG D CD  
10811 N NE  . ARG D 185 ? 0.8034 0.4989 0.6382 0.0237  -0.0545 0.0147  225 ARG D NE  
10812 C CZ  . ARG D 185 ? 0.8761 0.5385 0.6850 0.0161  -0.0608 0.0184  225 ARG D CZ  
10813 N NH1 . ARG D 185 ? 0.8114 0.4455 0.6057 0.0288  -0.0675 0.0196  225 ARG D NH1 
10814 N NH2 . ARG D 185 ? 0.8228 0.4808 0.6196 -0.0040 -0.0605 0.0210  225 ARG D NH2 
10815 N N   . SER D 186 ? 0.4012 0.2367 0.3433 0.0474  -0.0314 0.0056  226 SER D N   
10816 C CA  . SER D 186 ? 0.4972 0.3543 0.4531 0.0439  -0.0285 0.0063  226 SER D CA  
10817 C C   . SER D 186 ? 0.4247 0.2757 0.3723 0.0375  -0.0310 0.0099  226 SER D C   
10818 O O   . SER D 186 ? 0.4543 0.2901 0.3920 0.0413  -0.0359 0.0129  226 SER D O   
10819 C CB  . SER D 186 ? 0.5372 0.4106 0.5088 0.0542  -0.0278 0.0061  226 SER D CB  
10820 O OG  . SER D 186 ? 0.5062 0.3866 0.4848 0.0593  -0.0251 0.0030  226 SER D OG  
10821 N N   . ALA D 187 ? 0.4209 0.2842 0.3720 0.0282  -0.0278 0.0095  227 ALA D N   
10822 C CA  . ALA D 187 ? 0.4194 0.2788 0.3618 0.0210  -0.0295 0.0125  227 ALA D CA  
10823 C C   . ALA D 187 ? 0.4022 0.2822 0.3552 0.0171  -0.0252 0.0107  227 ALA D C   
10824 O O   . ALA D 187 ? 0.3706 0.2651 0.3343 0.0172  -0.0210 0.0073  227 ALA D O   
10825 C CB  . ALA D 187 ? 0.4019 0.2445 0.3258 0.0096  -0.0310 0.0144  227 ALA D CB  
10826 N N   . ILE D 188 ? 0.4270 0.3072 0.3756 0.0140  -0.0267 0.0128  228 ILE D N   
10827 C CA  . ILE D 188 ? 0.3887 0.2852 0.3430 0.0097  -0.0228 0.0104  228 ILE D CA  
10828 C C   . ILE D 188 ? 0.4195 0.3102 0.3595 0.0001  -0.0240 0.0131  228 ILE D C   
10829 O O   . ILE D 188 ? 0.4313 0.3068 0.3604 0.0002  -0.0292 0.0175  228 ILE D O   
10830 C CB  . ILE D 188 ? 0.4164 0.3227 0.3827 0.0173  -0.0231 0.0093  228 ILE D CB  
10831 C CG1 . ILE D 188 ? 0.3810 0.3008 0.3512 0.0138  -0.0192 0.0057  228 ILE D CG1 
10832 C CG2 . ILE D 188 ? 0.3885 0.2861 0.3496 0.0204  -0.0287 0.0134  228 ILE D CG2 
10833 C CD1 . ILE D 188 ? 0.3639 0.2901 0.3431 0.0195  -0.0199 0.0044  228 ILE D CD1 
10834 N N   . THR D 189 ? 0.4678 0.3711 0.4070 -0.0080 -0.0194 0.0105  229 THR D N   
10835 C CA  . THR D 189 ? 0.5235 0.4260 0.4497 -0.0179 -0.0193 0.0125  229 THR D CA  
10836 C C   . THR D 189 ? 0.5310 0.4497 0.4639 -0.0163 -0.0158 0.0085  229 THR D C   
10837 O O   . THR D 189 ? 0.4543 0.3893 0.3975 -0.0142 -0.0108 0.0033  229 THR D O   
10838 C CB  . THR D 189 ? 0.4724 0.3781 0.3899 -0.0302 -0.0165 0.0127  229 THR D CB  
10839 O OG1 . THR D 189 ? 0.4629 0.3496 0.3717 -0.0322 -0.0203 0.0160  229 THR D OG1 
10840 C CG2 . THR D 189 ? 0.4327 0.3394 0.3360 -0.0416 -0.0161 0.0151  229 THR D CG2 
10841 N N   . VAL D 190 ? 0.4651 0.3785 0.3912 -0.0168 -0.0190 0.0106  230 VAL D N   
10842 C CA  . VAL D 190 ? 0.4199 0.3444 0.3499 -0.0148 -0.0168 0.0067  230 VAL D CA  
10843 C C   . VAL D 190 ? 0.4931 0.4236 0.4104 -0.0252 -0.0140 0.0062  230 VAL D C   
10844 O O   . VAL D 190 ? 0.4360 0.3558 0.3392 -0.0317 -0.0178 0.0112  230 VAL D O   
10845 C CB  . VAL D 190 ? 0.4286 0.3454 0.3600 -0.0087 -0.0223 0.0091  230 VAL D CB  
10846 C CG1 . VAL D 190 ? 0.4384 0.3641 0.3716 -0.0079 -0.0204 0.0045  230 VAL D CG1 
10847 C CG2 . VAL D 190 ? 0.3887 0.3028 0.3328 0.0010  -0.0246 0.0097  230 VAL D CG2 
10848 N N   . PHE D 191 ? 0.4562 0.4045 0.3782 -0.0261 -0.0074 0.0001  231 PHE D N   
10849 C CA  . PHE D 191 ? 0.5227 0.4825 0.4347 -0.0349 -0.0032 -0.0019 231 PHE D CA  
10850 C C   . PHE D 191 ? 0.4523 0.4131 0.3611 -0.0318 -0.0035 -0.0052 231 PHE D C   
10851 O O   . PHE D 191 ? 0.4169 0.3707 0.3325 -0.0234 -0.0067 -0.0061 231 PHE D O   
10852 C CB  . PHE D 191 ? 0.3633 0.3444 0.2831 -0.0355 0.0039  -0.0073 231 PHE D CB  
10853 C CG  . PHE D 191 ? 0.5133 0.4940 0.4318 -0.0429 0.0038  -0.0034 231 PHE D CG  
10854 C CD1 . PHE D 191 ? 0.5146 0.4925 0.4175 -0.0573 0.0033  0.0015  231 PHE D CD1 
10855 C CD2 . PHE D 191 ? 0.4595 0.4409 0.3902 -0.0367 0.0038  -0.0044 231 PHE D CD2 
10856 C CE1 . PHE D 191 ? 0.4970 0.4716 0.3962 -0.0657 0.0025  0.0052  231 PHE D CE1 
10857 C CE2 . PHE D 191 ? 0.4760 0.4555 0.4038 -0.0443 0.0033  -0.0012 231 PHE D CE2 
10858 C CZ  . PHE D 191 ? 0.4472 0.4227 0.3590 -0.0591 0.0025  0.0035  231 PHE D CZ  
10859 N N   . PRO D 192 ? 0.4728 0.4423 0.3702 -0.0393 -0.0002 -0.0071 232 PRO D N   
10860 C CA  . PRO D 192 ? 0.5355 0.5022 0.4262 -0.0378 -0.0017 -0.0096 232 PRO D CA  
10861 C C   . PRO D 192 ? 0.5131 0.4839 0.4147 -0.0264 0.0003  -0.0173 232 PRO D C   
10862 O O   . PRO D 192 ? 0.3756 0.3582 0.2875 -0.0204 0.0053  -0.0228 232 PRO D O   
10863 C CB  . PRO D 192 ? 0.4805 0.4599 0.3576 -0.0480 0.0032  -0.0114 232 PRO D CB  
10864 C CG  . PRO D 192 ? 0.4618 0.4425 0.3340 -0.0583 0.0037  -0.0054 232 PRO D CG  
10865 C CD  . PRO D 192 ? 0.4759 0.4581 0.3642 -0.0510 0.0044  -0.0064 232 PRO D CD  
10866 N N   . GLN D 193 ? 0.4383 0.3984 0.3367 -0.0238 -0.0044 -0.0173 233 GLN D N   
10867 C CA  . GLN D 193 ? 0.4146 0.3732 0.3196 -0.0148 -0.0042 -0.0236 233 GLN D CA  
10868 C C   . GLN D 193 ? 0.4200 0.3897 0.3196 -0.0127 0.0023  -0.0331 233 GLN D C   
10869 O O   . GLN D 193 ? 0.4680 0.4470 0.3568 -0.0194 0.0061  -0.0346 233 GLN D O   
10870 C CB  . GLN D 193 ? 0.4695 0.4146 0.3703 -0.0152 -0.0115 -0.0205 233 GLN D CB  
10871 C CG  . GLN D 193 ? 0.4423 0.3859 0.3262 -0.0227 -0.0127 -0.0209 233 GLN D CG  
10872 C CD  . GLN D 193 ? 0.6526 0.5848 0.5325 -0.0253 -0.0213 -0.0147 233 GLN D CD  
10873 O OE1 . GLN D 193 ? 0.6750 0.6022 0.5600 -0.0251 -0.0262 -0.0070 233 GLN D OE1 
10874 N NE2 . GLN D 193 ? 0.5669 0.4956 0.4372 -0.0274 -0.0234 -0.0182 233 GLN D NE2 
10875 N N   . ARG D 194 ? 0.4645 0.4332 0.3714 -0.0028 0.0037  -0.0396 234 ARG D N   
10876 C CA  . ARG D 194 ? 0.4717 0.4462 0.3726 0.0025  0.0085  -0.0496 234 ARG D CA  
10877 C C   . ARG D 194 ? 0.5304 0.4972 0.4147 -0.0032 0.0064  -0.0514 234 ARG D C   
10878 O O   . ARG D 194 ? 0.4103 0.3630 0.2910 -0.0071 -0.0006 -0.0464 234 ARG D O   
10879 C CB  . ARG D 194 ? 0.4368 0.4032 0.3456 0.0139  0.0076  -0.0547 234 ARG D CB  
10880 C CG  . ARG D 194 ? 0.4177 0.3836 0.3188 0.0221  0.0112  -0.0657 234 ARG D CG  
10881 C CD  . ARG D 194 ? 0.5206 0.4768 0.4304 0.0332  0.0094  -0.0685 234 ARG D CD  
10882 N NE  . ARG D 194 ? 0.5083 0.4802 0.4322 0.0392  0.0135  -0.0683 234 ARG D NE  
10883 C CZ  . ARG D 194 ? 0.4998 0.4662 0.4343 0.0469  0.0114  -0.0675 234 ARG D CZ  
10884 N NH1 . ARG D 194 ? 0.4800 0.4252 0.4125 0.0486  0.0055  -0.0663 234 ARG D NH1 
10885 N NH2 . ARG D 194 ? 0.4680 0.4507 0.4144 0.0519  0.0151  -0.0675 234 ARG D NH2 
10886 N N   . CYS D 195 ? 0.5587 0.5368 0.4329 -0.0034 0.0124  -0.0587 235 CYS D N   
10887 C CA  . CYS D 195 ? 0.6158 0.5863 0.4728 -0.0082 0.0106  -0.0618 235 CYS D CA  
10888 C C   . CYS D 195 ? 0.6643 0.6454 0.5134 -0.0017 0.0181  -0.0739 235 CYS D C   
10889 O O   . CYS D 195 ? 0.5815 0.5822 0.4375 0.0029  0.0253  -0.0777 235 CYS D O   
10890 C CB  . CYS D 195 ? 0.8027 0.7756 0.6494 -0.0217 0.0084  -0.0537 235 CYS D CB  
10891 S SG  . CYS D 195 ? 0.8314 0.8286 0.6755 -0.0288 0.0167  -0.0531 235 CYS D SG  
10892 N N   . PRO D 196 ? 0.6783 0.6475 0.5128 -0.0006 0.0166  -0.0805 236 PRO D N   
10893 C CA  . PRO D 196 ? 0.7256 0.7025 0.5515 0.0083  0.0236  -0.0936 236 PRO D CA  
10894 C C   . PRO D 196 ? 0.6494 0.6517 0.4684 0.0025  0.0316  -0.0957 236 PRO D C   
10895 O O   . PRO D 196 ? 0.6375 0.6443 0.4503 -0.0110 0.0302  -0.0877 236 PRO D O   
10896 C CB  . PRO D 196 ? 0.7739 0.7281 0.5826 0.0076  0.0185  -0.0986 236 PRO D CB  
10897 C CG  . PRO D 196 ? 0.7937 0.7379 0.5997 -0.0058 0.0103  -0.0872 236 PRO D CG  
10898 C CD  . PRO D 196 ? 0.6600 0.6082 0.4854 -0.0067 0.0080  -0.0768 236 PRO D CD  
10899 N N   . GLY D 197 ? 0.7121 0.7318 0.5319 0.0131  0.0399  -0.1063 237 GLY D N   
10900 C CA  . GLY D 197 ? 0.7404 0.7889 0.5541 0.0081  0.0486  -0.1095 237 GLY D CA  
10901 C C   . GLY D 197 ? 0.7379 0.8080 0.5637 -0.0009 0.0512  -0.1003 237 GLY D C   
10902 O O   . GLY D 197 ? 0.7191 0.8086 0.5369 -0.0125 0.0558  -0.0981 237 GLY D O   
10903 N N   . ARG D 198 ? 0.6180 0.6846 0.4615 0.0031  0.0482  -0.0948 238 ARG D N   
10904 C CA  . ARG D 198 ? 0.6298 0.7126 0.4840 -0.0059 0.0495  -0.0859 238 ARG D CA  
10905 C C   . ARG D 198 ? 0.6187 0.6997 0.4923 0.0046  0.0479  -0.0850 238 ARG D C   
10906 O O   . ARG D 198 ? 0.5802 0.6373 0.4579 0.0114  0.0416  -0.0840 238 ARG D O   
10907 C CB  . ARG D 198 ? 0.7561 0.8235 0.6033 -0.0219 0.0426  -0.0733 238 ARG D CB  
10908 C CG  . ARG D 198 ? 0.8652 0.9424 0.7202 -0.0318 0.0425  -0.0637 238 ARG D CG  
10909 C CD  . ARG D 198 ? 1.0054 1.0619 0.8520 -0.0444 0.0344  -0.0518 238 ARG D CD  
10910 N NE  . ARG D 198 ? 1.0148 1.0590 0.8742 -0.0432 0.0290  -0.0442 238 ARG D NE  
10911 C CZ  . ARG D 198 ? 1.1310 1.1563 0.9862 -0.0506 0.0214  -0.0340 238 ARG D CZ  
10912 N NH1 . ARG D 198 ? 1.1951 1.2108 1.0338 -0.0602 0.0176  -0.0293 238 ARG D NH1 
10913 N NH2 . ARG D 198 ? 1.2051 1.2210 1.0720 -0.0478 0.0175  -0.0287 238 ARG D NH2 
10914 N N   . GLY D 199 ? 0.6585 0.7656 0.5434 0.0051  0.0534  -0.0850 239 GLY D N   
10915 C CA  . GLY D 199 ? 0.5705 0.6777 0.4732 0.0143  0.0518  -0.0838 239 GLY D CA  
10916 C C   . GLY D 199 ? 0.5945 0.6815 0.5027 0.0066  0.0441  -0.0724 239 GLY D C   
10917 O O   . GLY D 199 ? 0.5130 0.5896 0.4125 -0.0066 0.0404  -0.0644 239 GLY D O   
10918 N N   . ASP D 200 ? 0.4863 0.5676 0.4086 0.0160  0.0416  -0.0717 240 ASP D N   
10919 C CA  . ASP D 200 ? 0.4715 0.5366 0.4007 0.0109  0.0352  -0.0621 240 ASP D CA  
10920 C C   . ASP D 200 ? 0.4657 0.5475 0.4002 0.0008  0.0372  -0.0560 240 ASP D C   
10921 O O   . ASP D 200 ? 0.5412 0.6494 0.4818 0.0021  0.0431  -0.0598 240 ASP D O   
10922 C CB  . ASP D 200 ? 0.5091 0.5628 0.4505 0.0240  0.0319  -0.0636 240 ASP D CB  
10923 C CG  . ASP D 200 ? 0.6027 0.6349 0.5378 0.0320  0.0283  -0.0681 240 ASP D CG  
10924 O OD1 . ASP D 200 ? 0.5180 0.5369 0.4411 0.0253  0.0254  -0.0666 240 ASP D OD1 
10925 O OD2 . ASP D 200 ? 0.6576 0.6850 0.5990 0.0445  0.0277  -0.0728 240 ASP D OD2 
10926 N N   . PHE D 201 ? 0.4449 0.5107 0.3765 -0.0091 0.0318  -0.0467 241 PHE D N   
10927 C CA  . PHE D 201 ? 0.4414 0.5133 0.3799 -0.0156 0.0313  -0.0408 241 PHE D CA  
10928 C C   . PHE D 201 ? 0.4266 0.4973 0.3809 -0.0037 0.0300  -0.0425 241 PHE D C   
10929 O O   . PHE D 201 ? 0.4332 0.4857 0.3908 0.0050  0.0259  -0.0429 241 PHE D O   
10930 C CB  . PHE D 201 ? 0.4833 0.5337 0.4134 -0.0264 0.0250  -0.0311 241 PHE D CB  
10931 C CG  . PHE D 201 ? 0.5767 0.6287 0.4903 -0.0408 0.0256  -0.0273 241 PHE D CG  
10932 C CD1 . PHE D 201 ? 0.5967 0.6392 0.4983 -0.0422 0.0240  -0.0279 241 PHE D CD1 
10933 C CD2 . PHE D 201 ? 0.5381 0.6005 0.4467 -0.0542 0.0274  -0.0227 241 PHE D CD2 
10934 C CE1 . PHE D 201 ? 0.5480 0.5913 0.4333 -0.0558 0.0241  -0.0237 241 PHE D CE1 
10935 C CE2 . PHE D 201 ? 0.5592 0.6217 0.4508 -0.0688 0.0275  -0.0184 241 PHE D CE2 
10936 C CZ  . PHE D 201 ? 0.5177 0.5704 0.3976 -0.0692 0.0259  -0.0187 241 PHE D CZ  
10937 N N   . ARG D 202 ? 0.4311 0.5225 0.3946 -0.0041 0.0335  -0.0432 242 ARG D N   
10938 C CA  . ARG D 202 ? 0.3883 0.4793 0.3657 0.0055  0.0318  -0.0437 242 ARG D CA  
10939 C C   . ARG D 202 ? 0.3478 0.4507 0.3299 -0.0036 0.0322  -0.0390 242 ARG D C   
10940 O O   . ARG D 202 ? 0.3891 0.5125 0.3674 -0.0140 0.0361  -0.0387 242 ARG D O   
10941 C CB  . ARG D 202 ? 0.4006 0.5079 0.3868 0.0205  0.0357  -0.0524 242 ARG D CB  
10942 C CG  . ARG D 202 ? 0.4249 0.5154 0.4065 0.0314  0.0342  -0.0576 242 ARG D CG  
10943 C CD  . ARG D 202 ? 0.5558 0.6179 0.5391 0.0344  0.0273  -0.0531 242 ARG D CD  
10944 N NE  . ARG D 202 ? 0.5402 0.6038 0.5361 0.0421  0.0257  -0.0523 242 ARG D NE  
10945 C CZ  . ARG D 202 ? 0.4556 0.5177 0.4566 0.0558  0.0254  -0.0574 242 ARG D CZ  
10946 N NH1 . ARG D 202 ? 0.4110 0.4685 0.4053 0.0640  0.0265  -0.0643 242 ARG D NH1 
10947 N NH2 . ARG D 202 ? 0.5511 0.6147 0.5625 0.0613  0.0234  -0.0555 242 ARG D NH2 
10948 N N   . ILE D 203 ? 0.3540 0.4443 0.3432 -0.0005 0.0280  -0.0355 243 ILE D N   
10949 C CA  . ILE D 203 ? 0.4344 0.5370 0.4306 -0.0051 0.0282  -0.0331 243 ILE D CA  
10950 C C   . ILE D 203 ? 0.4025 0.5199 0.4129 0.0090  0.0297  -0.0383 243 ILE D C   
10951 O O   . ILE D 203 ? 0.3263 0.4282 0.3411 0.0204  0.0268  -0.0394 243 ILE D O   
10952 C CB  . ILE D 203 ? 0.3591 0.4376 0.3524 -0.0101 0.0225  -0.0264 243 ILE D CB  
10953 C CG1 . ILE D 203 ? 0.3483 0.4094 0.3260 -0.0223 0.0200  -0.0210 243 ILE D CG1 
10954 C CG2 . ILE D 203 ? 0.4115 0.5014 0.4107 -0.0149 0.0224  -0.0246 243 ILE D CG2 
10955 C CD1 . ILE D 203 ? 0.3539 0.3860 0.3277 -0.0217 0.0137  -0.0157 243 ILE D CD1 
10956 N N   . TRP D 204 ? 0.3793 0.5273 0.3963 0.0084  0.0341  -0.0414 244 TRP D N   
10957 C CA  . TRP D 204 ? 0.3237 0.4869 0.3537 0.0236  0.0351  -0.0464 244 TRP D CA  
10958 C C   . TRP D 204 ? 0.4363 0.5912 0.4740 0.0257  0.0308  -0.0426 244 TRP D C   
10959 O O   . TRP D 204 ? 0.3264 0.4748 0.3712 0.0393  0.0286  -0.0446 244 TRP D O   
10960 C CB  . TRP D 204 ? 0.3452 0.5478 0.3811 0.0233  0.0410  -0.0508 244 TRP D CB  
10961 C CG  . TRP D 204 ? 0.3466 0.5597 0.3773 0.0285  0.0460  -0.0574 244 TRP D CG  
10962 C CD1 . TRP D 204 ? 0.4014 0.5957 0.4193 0.0245  0.0460  -0.0575 244 TRP D CD1 
10963 C CD2 . TRP D 204 ? 0.4454 0.6904 0.4832 0.0399  0.0514  -0.0653 244 TRP D CD2 
10964 N NE1 . TRP D 204 ? 0.4231 0.6348 0.4386 0.0317  0.0514  -0.0652 244 TRP D NE1 
10965 C CE2 . TRP D 204 ? 0.4418 0.6849 0.4695 0.0419  0.0550  -0.0704 244 TRP D CE2 
10966 C CE3 . TRP D 204 ? 0.3990 0.6754 0.4506 0.0492  0.0534  -0.0687 244 TRP D CE3 
10967 C CZ2 . TRP D 204 ? 0.5172 0.7877 0.5477 0.0536  0.0610  -0.0794 244 TRP D CZ2 
10968 C CZ3 . TRP D 204 ? 0.4373 0.7422 0.4928 0.0614  0.0591  -0.0772 244 TRP D CZ3 
10969 C CH2 . TRP D 204 ? 0.5112 0.8128 0.5559 0.0638  0.0631  -0.0828 244 TRP D CH2 
10970 N N   . ASN D 205 ? 0.4034 0.5565 0.4382 0.0120  0.0291  -0.0370 245 ASN D N   
10971 C CA  . ASN D 205 ? 0.3813 0.5257 0.4214 0.0128  0.0250  -0.0336 245 ASN D CA  
10972 C C   . ASN D 205 ? 0.4576 0.5708 0.4960 0.0202  0.0207  -0.0317 245 ASN D C   
10973 O O   . ASN D 205 ? 0.3846 0.4784 0.4145 0.0180  0.0196  -0.0304 245 ASN D O   
10974 C CB  . ASN D 205 ? 0.3905 0.5336 0.4235 -0.0044 0.0237  -0.0285 245 ASN D CB  
10975 C CG  . ASN D 205 ? 0.5412 0.7147 0.5733 -0.0159 0.0279  -0.0293 245 ASN D CG  
10976 O OD1 . ASN D 205 ? 0.5948 0.7762 0.6212 -0.0197 0.0314  -0.0309 245 ASN D OD1 
10977 N ND2 . ASN D 205 ? 0.4703 0.6624 0.5075 -0.0223 0.0275  -0.0280 245 ASN D ND2 
10978 N N   . SER D 206 ? 0.3401 0.4503 0.3865 0.0283  0.0180  -0.0312 246 SER D N   
10979 C CA  . SER D 206 ? 0.3519 0.4363 0.3975 0.0346  0.0142  -0.0292 246 SER D CA  
10980 C C   . SER D 206 ? 0.2675 0.3332 0.3062 0.0254  0.0113  -0.0241 246 SER D C   
10981 O O   . SER D 206 ? 0.2899 0.3351 0.3255 0.0281  0.0087  -0.0222 246 SER D O   
10982 C CB  . SER D 206 ? 0.3142 0.4020 0.3692 0.0455  0.0122  -0.0299 246 SER D CB  
10983 O OG  . SER D 206 ? 0.3433 0.4440 0.4026 0.0406  0.0117  -0.0280 246 SER D OG  
10984 N N   . GLN D 207 ? 0.2938 0.3661 0.3293 0.0147  0.0116  -0.0221 247 GLN D N   
10985 C CA  . GLN D 207 ? 0.2962 0.3492 0.3222 0.0059  0.0088  -0.0180 247 GLN D CA  
10986 C C   . GLN D 207 ? 0.2382 0.2981 0.2549 -0.0086 0.0101  -0.0167 247 GLN D C   
10987 O O   . GLN D 207 ? 0.3457 0.4303 0.3662 -0.0125 0.0133  -0.0187 247 GLN D O   
10988 C CB  . GLN D 207 ? 0.2483 0.2965 0.2774 0.0073  0.0063  -0.0165 247 GLN D CB  
10989 C CG  . GLN D 207 ? 0.3513 0.3927 0.3881 0.0194  0.0047  -0.0168 247 GLN D CG  
10990 C CD  . GLN D 207 ? 0.3845 0.4188 0.4212 0.0189  0.0023  -0.0149 247 GLN D CD  
10991 O OE1 . GLN D 207 ? 0.4526 0.4781 0.4807 0.0105  0.0011  -0.0134 247 GLN D OE1 
10992 N NE2 . GLN D 207 ? 0.3079 0.3448 0.3526 0.0276  0.0013  -0.0151 247 GLN D NE2 
10993 N N   . LEU D 208 ? 0.4127 0.4510 0.4166 -0.0167 0.0075  -0.0130 248 LEU D N   
10994 C CA  . LEU D 208 ? 0.3234 0.3639 0.3154 -0.0324 0.0078  -0.0108 248 LEU D CA  
10995 C C   . LEU D 208 ? 0.4013 0.4544 0.3944 -0.0406 0.0075  -0.0106 248 LEU D C   
10996 O O   . LEU D 208 ? 0.4333 0.5027 0.4220 -0.0535 0.0093  -0.0100 248 LEU D O   
10997 C CB  . LEU D 208 ? 0.3612 0.3714 0.3372 -0.0382 0.0038  -0.0066 248 LEU D CB  
10998 C CG  . LEU D 208 ? 0.3708 0.3699 0.3445 -0.0319 0.0033  -0.0061 248 LEU D CG  
10999 C CD1 . LEU D 208 ? 0.4256 0.3972 0.3826 -0.0382 -0.0012 -0.0015 248 LEU D CD1 
11000 C CD2 . LEU D 208 ? 0.4244 0.4445 0.4006 -0.0338 0.0077  -0.0086 248 LEU D CD2 
11001 N N   . VAL D 209 ? 0.3247 0.3718 0.3229 -0.0345 0.0054  -0.0110 249 VAL D N   
11002 C CA  . VAL D 209 ? 0.3667 0.4258 0.3660 -0.0418 0.0046  -0.0110 249 VAL D CA  
11003 C C   . VAL D 209 ? 0.3663 0.4464 0.3828 -0.0296 0.0060  -0.0139 249 VAL D C   
11004 O O   . VAL D 209 ? 0.4234 0.4922 0.4454 -0.0174 0.0047  -0.0144 249 VAL D O   
11005 C CB  . VAL D 209 ? 0.4453 0.4773 0.4324 -0.0464 0.0003  -0.0090 249 VAL D CB  
11006 C CG1 . VAL D 209 ? 0.3590 0.4038 0.3445 -0.0572 -0.0008 -0.0091 249 VAL D CG1 
11007 C CG2 . VAL D 209 ? 0.4259 0.4312 0.3949 -0.0549 -0.0021 -0.0060 249 VAL D CG2 
11008 N N   . ARG D 210 ? 0.3469 0.4582 0.3713 -0.0330 0.0083  -0.0155 250 ARG D N   
11009 C CA  . ARG D 210 ? 0.3694 0.5026 0.4093 -0.0214 0.0090  -0.0179 250 ARG D CA  
11010 C C   . ARG D 210 ? 0.3066 0.4665 0.3492 -0.0319 0.0089  -0.0177 250 ARG D C   
11011 O O   . ARG D 210 ? 0.3612 0.5353 0.3986 -0.0456 0.0106  -0.0170 250 ARG D O   
11012 C CB  . ARG D 210 ? 0.4446 0.5943 0.4946 -0.0092 0.0125  -0.0214 250 ARG D CB  
11013 C CG  . ARG D 210 ? 0.4800 0.6062 0.5279 0.0011  0.0123  -0.0219 250 ARG D CG  
11014 C CD  . ARG D 210 ? 0.4813 0.5991 0.5371 0.0152  0.0100  -0.0224 250 ARG D CD  
11015 N NE  . ARG D 210 ? 0.5181 0.6178 0.5698 0.0123  0.0066  -0.0194 250 ARG D NE  
11016 C CZ  . ARG D 210 ? 0.4589 0.5533 0.5161 0.0213  0.0043  -0.0189 250 ARG D CZ  
11017 N NH1 . ARG D 210 ? 0.3839 0.4871 0.4500 0.0335  0.0044  -0.0206 250 ARG D NH1 
11018 N NH2 . ARG D 210 ? 0.4708 0.5503 0.5233 0.0184  0.0018  -0.0167 250 ARG D NH2 
11019 N N   . TYR D 211 ? 0.3150 0.4829 0.3654 -0.0263 0.0066  -0.0179 251 TYR D N   
11020 C CA  . TYR D 211 ? 0.3273 0.5248 0.3827 -0.0346 0.0060  -0.0177 251 TYR D CA  
11021 C C   . TYR D 211 ? 0.3363 0.5704 0.4078 -0.0239 0.0088  -0.0206 251 TYR D C   
11022 O O   . TYR D 211 ? 0.3387 0.5711 0.4190 -0.0063 0.0092  -0.0226 251 TYR D O   
11023 C CB  . TYR D 211 ? 0.2878 0.4781 0.3432 -0.0337 0.0018  -0.0166 251 TYR D CB  
11024 C CG  . TYR D 211 ? 0.3010 0.4583 0.3395 -0.0445 -0.0011 -0.0147 251 TYR D CG  
11025 C CD1 . TYR D 211 ? 0.3291 0.4822 0.3537 -0.0634 -0.0019 -0.0131 251 TYR D CD1 
11026 C CD2 . TYR D 211 ? 0.2812 0.4118 0.3165 -0.0356 -0.0031 -0.0145 251 TYR D CD2 
11027 C CE1 . TYR D 211 ? 0.4068 0.5268 0.4139 -0.0719 -0.0050 -0.0119 251 TYR D CE1 
11028 C CE2 . TYR D 211 ? 0.3560 0.4573 0.3756 -0.0435 -0.0056 -0.0136 251 TYR D CE2 
11029 C CZ  . TYR D 211 ? 0.3934 0.4881 0.3985 -0.0608 -0.0067 -0.0125 251 TYR D CZ  
11030 O OH  . TYR D 211 ? 0.4138 0.4761 0.4010 -0.0673 -0.0097 -0.0122 251 TYR D OH  
11031 N N   . ALA D 212 ? 0.2601 0.5274 0.3348 -0.0348 0.0105  -0.0208 252 ALA D N   
11032 C CA  . ALA D 212 ? 0.4225 0.7295 0.5127 -0.0246 0.0135  -0.0240 252 ALA D CA  
11033 C C   . ALA D 212 ? 0.4546 0.7712 0.5576 -0.0078 0.0105  -0.0249 252 ALA D C   
11034 O O   . ALA D 212 ? 0.4949 0.8027 0.5961 -0.0109 0.0061  -0.0224 252 ALA D O   
11035 C CB  . ALA D 212 ? 0.3718 0.7163 0.4632 -0.0415 0.0153  -0.0233 252 ALA D CB  
11036 N N   . GLY D 213 ? 0.4491 0.7823 0.5635 0.0104  0.0125  -0.0285 253 GLY D N   
11037 C CA  . GLY D 213 ? 0.3926 0.7381 0.5189 0.0271  0.0093  -0.0292 253 GLY D CA  
11038 C C   . GLY D 213 ? 0.4638 0.8548 0.6040 0.0363  0.0118  -0.0328 253 GLY D C   
11039 O O   . GLY D 213 ? 0.4558 0.8528 0.5989 0.0479  0.0157  -0.0372 253 GLY D O   
11040 N N   . TYR D 214 ? 0.4009 0.8254 0.5495 0.0316  0.0095  -0.0313 254 TYR D N   
11041 C CA  . TYR D 214 ? 0.4190 0.8934 0.5815 0.0379  0.0120  -0.0345 254 TYR D CA  
11042 C C   . TYR D 214 ? 0.5244 0.9954 0.6917 0.0598  0.0076  -0.0349 254 TYR D C   
11043 O O   . TYR D 214 ? 0.4807 0.9539 0.6503 0.0589  0.0022  -0.0313 254 TYR D O   
11044 C CB  . TYR D 214 ? 0.4246 0.9278 0.5859 0.0159  0.0115  -0.0314 254 TYR D CB  
11045 C CG  . TYR D 214 ? 0.4027 0.8950 0.5516 -0.0096 0.0138  -0.0291 254 TYR D CG  
11046 C CD1 . TYR D 214 ? 0.3813 0.8741 0.5247 -0.0149 0.0198  -0.0313 254 TYR D CD1 
11047 C CD2 . TYR D 214 ? 0.4515 0.9256 0.5894 -0.0286 0.0094  -0.0245 254 TYR D CD2 
11048 C CE1 . TYR D 214 ? 0.3667 0.8417 0.4943 -0.0382 0.0208  -0.0282 254 TYR D CE1 
11049 C CE2 . TYR D 214 ? 0.4274 0.8820 0.5487 -0.0514 0.0105  -0.0220 254 TYR D CE2 
11050 C CZ  . TYR D 214 ? 0.4953 0.9504 0.6116 -0.0561 0.0160  -0.0236 254 TYR D CZ  
11051 O OH  . TYR D 214 ? 0.4626 0.8963 0.5609 -0.0783 0.0164  -0.0205 254 TYR D OH  
11052 N N   . ARG D 215 ? 0.4411 0.9053 0.6084 0.0786  0.0096  -0.0392 255 ARG D N   
11053 C CA  . ARG D 215 ? 0.5550 1.0187 0.7254 0.0980  0.0056  -0.0398 255 ARG D CA  
11054 C C   . ARG D 215 ? 0.6353 1.1364 0.8115 0.0924  0.0041  -0.0381 255 ARG D C   
11055 O O   . ARG D 215 ? 0.6020 1.1317 0.7800 0.0904  0.0080  -0.0410 255 ARG D O   
11056 C CB  . ARG D 215 ? 0.7276 1.1837 0.8956 0.1157  0.0085  -0.0454 255 ARG D CB  
11057 C CG  . ARG D 215 ? 0.9126 1.3267 1.0737 0.1267  0.0076  -0.0467 255 ARG D CG  
11058 C CD  . ARG D 215 ? 1.0665 1.4553 1.2261 0.1399  0.0008  -0.0436 255 ARG D CD  
11059 N NE  . ARG D 215 ? 1.2138 1.6108 1.3749 0.1563  -0.0013 -0.0458 255 ARG D NE  
11060 C CZ  . ARG D 215 ? 1.2348 1.6037 1.3908 0.1718  -0.0059 -0.0454 255 ARG D CZ  
11061 N NH1 . ARG D 215 ? 1.2304 1.5619 1.3794 0.1722  -0.0088 -0.0427 255 ARG D NH1 
11062 N NH2 . ARG D 215 ? 1.1977 1.5761 1.3550 0.1866  -0.0078 -0.0475 255 ARG D NH2 
11063 N N   . GLN D 216 ? 0.5807 1.0826 0.7591 0.0895  -0.0015 -0.0336 256 GLN D N   
11064 C CA  . GLN D 216 ? 0.7355 1.2728 0.9182 0.0801  -0.0032 -0.0314 256 GLN D CA  
11065 C C   . GLN D 216 ? 0.8851 1.4422 1.0729 0.0980  -0.0039 -0.0339 256 GLN D C   
11066 O O   . GLN D 216 ? 0.8245 1.3652 1.0117 0.1175  -0.0036 -0.0372 256 GLN D O   
11067 C CB  . GLN D 216 ? 0.6741 1.2057 0.8566 0.0717  -0.0094 -0.0260 256 GLN D CB  
11068 C CG  . GLN D 216 ? 0.7070 1.2356 0.8846 0.0471  -0.0088 -0.0234 256 GLN D CG  
11069 C CD  . GLN D 216 ? 0.7390 1.2981 0.9147 0.0268  -0.0051 -0.0236 256 GLN D CD  
11070 O OE1 . GLN D 216 ? 0.8267 1.3933 1.0012 0.0256  0.0006  -0.0268 256 GLN D OE1 
11071 N NE2 . GLN D 216 ? 0.6931 1.2684 0.8666 0.0098  -0.0084 -0.0200 256 GLN D NE2 
11072 N N   . GLN D 217 ? 1.1263 1.7191 1.3185 0.0904  -0.0051 -0.0322 257 GLN D N   
11073 C CA  . GLN D 217 ? 1.2374 1.8560 1.4355 0.1058  -0.0058 -0.0344 257 GLN D CA  
11074 C C   . GLN D 217 ? 1.2316 1.8285 1.4310 0.1283  -0.0112 -0.0339 257 GLN D C   
11075 O O   . GLN D 217 ? 1.2228 1.8317 1.4255 0.1458  -0.0115 -0.0370 257 GLN D O   
11076 C CB  . GLN D 217 ? 1.3013 1.9601 1.5032 0.0915  -0.0072 -0.0314 257 GLN D CB  
11077 C CG  . GLN D 217 ? 1.3615 2.0179 1.5587 0.0656  -0.0085 -0.0267 257 GLN D CG  
11078 C CD  . GLN D 217 ? 1.4094 2.0994 1.6042 0.0434  -0.0048 -0.0263 257 GLN D CD  
11079 O OE1 . GLN D 217 ? 1.4469 2.1613 1.6436 0.0467  -0.0004 -0.0298 257 GLN D OE1 
11080 N NE2 . GLN D 217 ? 1.3565 2.0469 1.5456 0.0201  -0.0070 -0.0219 257 GLN D NE2 
11081 N N   . ASP D 218 ? 1.1757 1.7399 1.3716 0.1283  -0.0157 -0.0301 258 ASP D N   
11082 C CA  . ASP D 218 ? 1.0903 1.6332 1.2857 0.1459  -0.0219 -0.0280 258 ASP D CA  
11083 C C   . ASP D 218 ? 1.0353 1.5375 1.2242 0.1613  -0.0219 -0.0304 258 ASP D C   
11084 O O   . ASP D 218 ? 1.0669 1.5538 1.2543 0.1784  -0.0264 -0.0299 258 ASP D O   
11085 C CB  . ASP D 218 ? 0.9891 1.5216 1.1833 0.1358  -0.0277 -0.0218 258 ASP D CB  
11086 C CG  . ASP D 218 ? 0.9441 1.5136 1.1430 0.1214  -0.0293 -0.0189 258 ASP D CG  
11087 O OD1 . ASP D 218 ? 0.9441 1.5324 1.1478 0.1306  -0.0333 -0.0175 258 ASP D OD1 
11088 O OD2 . ASP D 218 ? 0.8765 1.4555 1.0736 0.1003  -0.0270 -0.0179 258 ASP D OD2 
11089 N N   . GLY D 219 ? 0.8402 1.3239 1.0243 0.1551  -0.0173 -0.0328 259 GLY D N   
11090 C CA  . GLY D 219 ? 0.6571 1.0970 0.8334 0.1634  -0.0185 -0.0329 259 GLY D CA  
11091 C C   . GLY D 219 ? 0.6858 1.1042 0.8587 0.1510  -0.0208 -0.0282 259 GLY D C   
11092 O O   . GLY D 219 ? 0.6241 1.0066 0.7900 0.1554  -0.0217 -0.0278 259 GLY D O   
11093 N N   . SER D 220 ? 0.7388 1.1785 0.9157 0.1354  -0.0220 -0.0248 260 SER D N   
11094 C CA  . SER D 220 ? 0.7438 1.1689 0.9175 0.1211  -0.0231 -0.0214 260 SER D CA  
11095 C C   . SER D 220 ? 0.7982 1.2258 0.9707 0.1082  -0.0166 -0.0245 260 SER D C   
11096 O O   . SER D 220 ? 0.8657 1.3035 1.0390 0.1112  -0.0115 -0.0289 260 SER D O   
11097 C CB  . SER D 220 ? 0.5456 0.9921 0.7223 0.1089  -0.0273 -0.0170 260 SER D CB  
11098 O OG  . SER D 220 ? 0.5130 0.9972 0.6947 0.0981  -0.0243 -0.0185 260 SER D OG  
11099 N N   . VAL D 221 ? 0.6594 1.0779 0.8293 0.0936  -0.0169 -0.0222 261 VAL D N   
11100 C CA  . VAL D 221 ? 0.5085 0.9278 0.6765 0.0801  -0.0115 -0.0244 261 VAL D CA  
11101 C C   . VAL D 221 ? 0.5417 0.9642 0.7049 0.0570  -0.0128 -0.0211 261 VAL D C   
11102 O O   . VAL D 221 ? 0.5208 0.9243 0.6783 0.0538  -0.0175 -0.0174 261 VAL D O   
11103 C CB  . VAL D 221 ? 0.4178 0.7961 0.5777 0.0864  -0.0098 -0.0256 261 VAL D CB  
11104 C CG1 . VAL D 221 ? 0.2555 0.6205 0.4060 0.0686  -0.0045 -0.0265 261 VAL D CG1 
11105 C CG2 . VAL D 221 ? 0.3367 0.7064 0.4975 0.1069  -0.0086 -0.0293 261 VAL D CG2 
11106 N N   . ARG D 222 ? 0.3874 0.8279 0.5489 0.0396  -0.0087 -0.0221 262 ARG D N   
11107 C CA  . ARG D 222 ? 0.4345 0.8633 0.5840 0.0155  -0.0095 -0.0193 262 ARG D CA  
11108 C C   . ARG D 222 ? 0.3928 0.7848 0.5286 0.0074  -0.0055 -0.0200 262 ARG D C   
11109 O O   . ARG D 222 ? 0.4330 0.8312 0.5699 0.0088  -0.0005 -0.0227 262 ARG D O   
11110 C CB  . ARG D 222 ? 0.4941 0.9654 0.6479 -0.0018 -0.0088 -0.0188 262 ARG D CB  
11111 C CG  . ARG D 222 ? 0.6447 1.0999 0.7838 -0.0262 -0.0115 -0.0157 262 ARG D CG  
11112 C CD  . ARG D 222 ? 0.7871 1.2715 0.9240 -0.0482 -0.0094 -0.0152 262 ARG D CD  
11113 N NE  . ARG D 222 ? 0.9142 1.4362 1.0576 -0.0571 -0.0136 -0.0132 262 ARG D NE  
11114 C CZ  . ARG D 222 ? 0.9570 1.4707 1.0899 -0.0750 -0.0186 -0.0105 262 ARG D CZ  
11115 N NH1 . ARG D 222 ? 0.8801 1.3449 0.9937 -0.0841 -0.0196 -0.0098 262 ARG D NH1 
11116 N NH2 . ARG D 222 ? 1.0256 1.5638 1.1589 -0.0810 -0.0216 -0.0084 262 ARG D NH2 
11117 N N   . GLY D 223 ? 0.4377 0.7928 0.5602 -0.0006 -0.0078 -0.0177 263 GLY D N   
11118 C CA  . GLY D 223 ? 0.5323 0.8503 0.6423 -0.0049 -0.0051 -0.0181 263 GLY D CA  
11119 C C   . GLY D 223 ? 0.4661 0.7557 0.5767 0.0130  -0.0053 -0.0186 263 GLY D C   
11120 O O   . GLY D 223 ? 0.4097 0.6953 0.5243 0.0237  -0.0090 -0.0173 263 GLY D O   
11121 N N   . ASP D 224 ? 0.3734 0.6436 0.4793 0.0156  -0.0018 -0.0202 264 ASP D N   
11122 C CA  . ASP D 224 ? 0.3084 0.5485 0.4123 0.0289  -0.0024 -0.0202 264 ASP D CA  
11123 C C   . ASP D 224 ? 0.4529 0.7049 0.5666 0.0469  -0.0012 -0.0231 264 ASP D C   
11124 O O   . ASP D 224 ? 0.4698 0.7311 0.5846 0.0479  0.0029  -0.0262 264 ASP D O   
11125 C CB  . ASP D 224 ? 0.3061 0.5162 0.3982 0.0216  -0.0002 -0.0201 264 ASP D CB  
11126 C CG  . ASP D 224 ? 0.3431 0.5221 0.4320 0.0318  -0.0015 -0.0192 264 ASP D CG  
11127 O OD1 . ASP D 224 ? 0.3759 0.5557 0.4713 0.0455  -0.0034 -0.0192 264 ASP D OD1 
11128 O OD2 . ASP D 224 ? 0.3962 0.5502 0.4755 0.0259  -0.0010 -0.0183 264 ASP D OD2 
11129 N N   . PRO D 225 ? 0.3819 0.6318 0.5010 0.0613  -0.0048 -0.0223 265 PRO D N   
11130 C CA  . PRO D 225 ? 0.2974 0.5543 0.4234 0.0798  -0.0045 -0.0254 265 PRO D CA  
11131 C C   . PRO D 225 ? 0.2953 0.5270 0.4150 0.0848  -0.0017 -0.0278 265 PRO D C   
11132 O O   . PRO D 225 ? 0.4074 0.6483 0.5307 0.0964  0.0003  -0.0320 265 PRO D O   
11133 C CB  . PRO D 225 ? 0.4603 0.7097 0.5887 0.0915  -0.0103 -0.0225 265 PRO D CB  
11134 C CG  . PRO D 225 ? 0.3628 0.6187 0.4900 0.0787  -0.0130 -0.0187 265 PRO D CG  
11135 C CD  . PRO D 225 ? 0.3970 0.6384 0.5148 0.0612  -0.0098 -0.0185 265 PRO D CD  
11136 N N   . ALA D 226 ? 0.2825 0.4836 0.3927 0.0771  -0.0018 -0.0256 266 ALA D N   
11137 C CA  . ALA D 226 ? 0.4119 0.5904 0.5158 0.0801  0.0003  -0.0274 266 ALA D CA  
11138 C C   . ALA D 226 ? 0.4142 0.6068 0.5174 0.0752  0.0054  -0.0312 266 ALA D C   
11139 O O   . ALA D 226 ? 0.4282 0.6087 0.5275 0.0805  0.0073  -0.0339 266 ALA D O   
11140 C CB  . ALA D 226 ? 0.3619 0.5106 0.4568 0.0714  -0.0007 -0.0240 266 ALA D CB  
11141 N N   . ASN D 227 ? 0.3542 0.5719 0.4598 0.0638  0.0075  -0.0311 267 ASN D N   
11142 C CA  . ASN D 227 ? 0.4737 0.7046 0.5766 0.0552  0.0124  -0.0336 267 ASN D CA  
11143 C C   . ASN D 227 ? 0.4727 0.7439 0.5857 0.0604  0.0153  -0.0374 267 ASN D C   
11144 O O   . ASN D 227 ? 0.4106 0.7025 0.5226 0.0495  0.0194  -0.0385 267 ASN D O   
11145 C CB  . ASN D 227 ? 0.3254 0.5498 0.4197 0.0352  0.0125  -0.0299 267 ASN D CB  
11146 C CG  . ASN D 227 ? 0.4322 0.6187 0.5169 0.0323  0.0100  -0.0268 267 ASN D CG  
11147 O OD1 . ASN D 227 ? 0.4793 0.6454 0.5614 0.0405  0.0100  -0.0277 267 ASN D OD1 
11148 N ND2 . ASN D 227 ? 0.3414 0.5188 0.4203 0.0209  0.0076  -0.0235 267 ASN D ND2 
11149 N N   . VAL D 228 ? 0.3745 0.6577 0.4968 0.0773  0.0132  -0.0394 268 VAL D N   
11150 C CA  . VAL D 228 ? 0.3911 0.7155 0.5245 0.0856  0.0156  -0.0434 268 VAL D CA  
11151 C C   . VAL D 228 ? 0.4478 0.7804 0.5792 0.0903  0.0214  -0.0493 268 VAL D C   
11152 O O   . VAL D 228 ? 0.4078 0.7756 0.5438 0.0847  0.0260  -0.0518 268 VAL D O   
11153 C CB  . VAL D 228 ? 0.4128 0.7420 0.5545 0.1055  0.0110  -0.0441 268 VAL D CB  
11154 C CG1 . VAL D 228 ? 0.5099 0.8613 0.6560 0.1192  0.0134  -0.0494 268 VAL D CG1 
11155 C CG2 . VAL D 228 ? 0.3891 0.7337 0.5367 0.0990  0.0067  -0.0394 268 VAL D CG2 
11156 N N   . GLU D 229 ? 0.3496 0.6508 0.4734 0.0998  0.0213  -0.0516 269 GLU D N   
11157 C CA  . GLU D 229 ? 0.4054 0.7134 0.5262 0.1059  0.0266  -0.0579 269 GLU D CA  
11158 C C   . GLU D 229 ? 0.4078 0.7229 0.5219 0.0860  0.0314  -0.0569 269 GLU D C   
11159 O O   . GLU D 229 ? 0.4634 0.8107 0.5805 0.0840  0.0368  -0.0607 269 GLU D O   
11160 C CB  . GLU D 229 ? 0.5349 0.8047 0.6468 0.1182  0.0246  -0.0603 269 GLU D CB  
11161 C CG  . GLU D 229 ? 0.8057 1.0845 0.9169 0.1349  0.0280  -0.0687 269 GLU D CG  
11162 C CD  . GLU D 229 ? 0.9123 1.1502 1.0122 0.1449  0.0253  -0.0709 269 GLU D CD  
11163 O OE1 . GLU D 229 ? 0.9132 1.1186 1.0075 0.1392  0.0206  -0.0654 269 GLU D OE1 
11164 O OE2 . GLU D 229 ? 0.8600 1.0943 0.9539 0.1551  0.0271  -0.0769 269 GLU D OE2 
11165 N N   . ILE D 230 ? 0.3528 0.6386 0.4573 0.0713  0.0293  -0.0515 270 ILE D N   
11166 C CA  . ILE D 230 ? 0.3872 0.6740 0.4827 0.0524  0.0327  -0.0496 270 ILE D CA  
11167 C C   . ILE D 230 ? 0.3963 0.7191 0.4966 0.0380  0.0347  -0.0477 270 ILE D C   
11168 O O   . ILE D 230 ? 0.3590 0.6980 0.4544 0.0252  0.0390  -0.0480 270 ILE D O   
11169 C CB  . ILE D 230 ? 0.3177 0.5644 0.4019 0.0421  0.0291  -0.0441 270 ILE D CB  
11170 C CG1 . ILE D 230 ? 0.3693 0.6131 0.4421 0.0236  0.0316  -0.0417 270 ILE D CG1 
11171 C CG2 . ILE D 230 ? 0.3634 0.6017 0.4501 0.0376  0.0243  -0.0392 270 ILE D CG2 
11172 C CD1 . ILE D 230 ? 0.2909 0.5353 0.3576 0.0266  0.0360  -0.0461 270 ILE D CD1 
11173 N N   . THR D 231 ? 0.3751 0.7116 0.4841 0.0387  0.0313  -0.0454 271 THR D N   
11174 C CA  . THR D 231 ? 0.3565 0.7303 0.4707 0.0247  0.0326  -0.0437 271 THR D CA  
11175 C C   . THR D 231 ? 0.3853 0.8041 0.5089 0.0313  0.0384  -0.0492 271 THR D C   
11176 O O   . THR D 231 ? 0.4153 0.8612 0.5371 0.0153  0.0424  -0.0487 271 THR D O   
11177 C CB  . THR D 231 ? 0.4043 0.7843 0.5263 0.0265  0.0273  -0.0407 271 THR D CB  
11178 O OG1 . THR D 231 ? 0.3394 0.6808 0.4514 0.0180  0.0228  -0.0357 271 THR D OG1 
11179 C CG2 . THR D 231 ? 0.3563 0.7802 0.4850 0.0126  0.0283  -0.0392 271 THR D CG2 
11180 N N   . GLU D 232 ? 0.3717 0.7989 0.5046 0.0549  0.0388  -0.0548 272 GLU D N   
11181 C CA  . GLU D 232 ? 0.3223 0.7848 0.4609 0.0636  0.0431  -0.0603 272 GLU D CA  
11182 C C   . GLU D 232 ? 0.4518 0.9170 0.5822 0.0582  0.0498  -0.0640 272 GLU D C   
11183 O O   . GLU D 232 ? 0.4781 0.9722 0.6075 0.0518  0.0533  -0.0655 272 GLU D O   
11184 C CB  . GLU D 232 ? 0.3478 0.7978 0.4892 0.0890  0.0394  -0.0639 272 GLU D CB  
11185 C CG  . GLU D 232 ? 0.6023 1.0702 0.7518 0.0932  0.0345  -0.0612 272 GLU D CG  
11186 C CD  . GLU D 232 ? 0.8542 1.2930 1.0047 0.1090  0.0282  -0.0598 272 GLU D CD  
11187 O OE1 . GLU D 232 ? 0.9076 1.3195 1.0527 0.1246  0.0276  -0.0633 272 GLU D OE1 
11188 O OE2 . GLU D 232 ? 1.0320 1.4737 1.1872 0.1045  0.0236  -0.0549 272 GLU D OE2 
11189 N N   . LEU D 233 ? 0.4258 0.8530 0.5457 0.0593  0.0498  -0.0643 273 LEU D N   
11190 C CA  . LEU D 233 ? 0.4595 0.8843 0.5684 0.0516  0.0552  -0.0667 273 LEU D CA  
11191 C C   . LEU D 233 ? 0.4562 0.8936 0.5581 0.0241  0.0570  -0.0609 273 LEU D C   
11192 O O   . LEU D 233 ? 0.4522 0.9176 0.5516 0.0158  0.0631  -0.0632 273 LEU D O   
11193 C CB  . LEU D 233 ? 0.3926 0.7675 0.4891 0.0565  0.0526  -0.0667 273 LEU D CB  
11194 C CG  . LEU D 233 ? 0.4783 0.8380 0.5776 0.0819  0.0511  -0.0730 273 LEU D CG  
11195 C CD1 . LEU D 233 ? 0.4951 0.8051 0.5824 0.0830  0.0471  -0.0711 273 LEU D CD1 
11196 C CD2 . LEU D 233 ? 0.4511 0.8384 0.5519 0.0947  0.0575  -0.0822 273 LEU D CD2 
11197 N N   . CYS D 234 ? 0.5098 0.9268 0.6073 0.0095  0.0518  -0.0535 274 CYS D N   
11198 C CA  . CYS D 234 ? 0.4943 0.9198 0.5831 -0.0171 0.0523  -0.0477 274 CYS D CA  
11199 C C   . CYS D 234 ? 0.5407 1.0225 0.6397 -0.0244 0.0567  -0.0491 274 CYS D C   
11200 O O   . CYS D 234 ? 0.4452 0.9474 0.5372 -0.0412 0.0611  -0.0481 274 CYS D O   
11201 C CB  . CYS D 234 ? 0.3940 0.7895 0.4770 -0.0283 0.0455  -0.0408 274 CYS D CB  
11202 S SG  . CYS D 234 ? 0.4661 0.8002 0.5334 -0.0281 0.0412  -0.0375 274 CYS D SG  
11203 N N   . ILE D 235 ? 0.5096 1.0188 0.6249 -0.0121 0.0552  -0.0512 275 ILE D N   
11204 C CA  . ILE D 235 ? 0.5769 1.1246 0.6961 -0.0173 0.0552  -0.0512 275 ILE D CA  
11205 C C   . ILE D 235 ? 0.6357 1.2015 0.7518 -0.0118 0.0605  -0.0566 275 ILE D C   
11206 O O   . ILE D 235 ? 0.6440 1.2314 0.7533 -0.0296 0.0628  -0.0548 275 ILE D O   
11207 C CB  . ILE D 235 ? 0.5405 1.0994 0.6722 0.0000  0.0503  -0.0524 275 ILE D CB  
11208 C CG1 . ILE D 235 ? 0.6832 1.2218 0.8183 -0.0021 0.0449  -0.0479 275 ILE D CG1 
11209 C CG2 . ILE D 235 ? 0.3740 0.9728 0.5080 -0.0078 0.0500  -0.0518 275 ILE D CG2 
11210 C CD1 . ILE D 235 ? 0.7247 1.2585 0.8518 -0.0298 0.0437  -0.0415 275 ILE D CD1 
11211 N N   . GLN D 236 ? 0.5731 1.1289 0.6929 0.0128  0.0617  -0.0632 276 GLN D N   
11212 C CA  . GLN D 236 ? 0.6504 1.2236 0.7680 0.0212  0.0662  -0.0693 276 GLN D CA  
11213 C C   . GLN D 236 ? 0.5694 1.1352 0.6740 0.0066  0.0715  -0.0692 276 GLN D C   
11214 O O   . GLN D 236 ? 0.5967 1.1803 0.6979 0.0089  0.0756  -0.0737 276 GLN D O   
11215 C CB  . GLN D 236 ? 0.7584 1.3167 0.8805 0.0507  0.0652  -0.0762 276 GLN D CB  
11216 C CG  . GLN D 236 ? 0.8081 1.3256 0.9239 0.0594  0.0656  -0.0782 276 GLN D CG  
11217 C CD  . GLN D 236 ? 0.8422 1.3406 0.9606 0.0868  0.0626  -0.0838 276 GLN D CD  
11218 O OE1 . GLN D 236 ? 0.8112 1.3068 0.9371 0.0976  0.0574  -0.0824 276 GLN D OE1 
11219 N NE2 . GLN D 236 ? 0.8973 1.3809 1.0076 0.0972  0.0657  -0.0900 276 GLN D NE2 
11220 N N   . HIS D 237 ? 0.5203 1.0606 0.6167 -0.0084 0.0716  -0.0642 277 HIS D N   
11221 C CA  . HIS D 237 ? 0.5260 1.0595 0.6073 -0.0275 0.0758  -0.0618 277 HIS D CA  
11222 C C   . HIS D 237 ? 0.5935 1.1401 0.6671 -0.0570 0.0744  -0.0538 277 HIS D C   
11223 O O   . HIS D 237 ? 0.6770 1.2098 0.7351 -0.0768 0.0761  -0.0493 277 HIS D O   
11224 C CB  . HIS D 237 ? 0.5145 1.0001 0.5855 -0.0258 0.0741  -0.0602 277 HIS D CB  
11225 C CG  . HIS D 237 ? 0.5782 1.0484 0.6483 -0.0035 0.0762  -0.0681 277 HIS D CG  
11226 N ND1 . HIS D 237 ? 0.5796 1.0436 0.6608 0.0218  0.0741  -0.0736 277 HIS D ND1 
11227 C CD2 . HIS D 237 ? 0.5436 1.0033 0.6016 -0.0033 0.0799  -0.0714 277 HIS D CD2 
11228 C CE1 . HIS D 237 ? 0.5606 1.0089 0.6357 0.0363  0.0763  -0.0802 277 HIS D CE1 
11229 N NE2 . HIS D 237 ? 0.5581 1.0044 0.6196 0.0216  0.0800  -0.0792 277 HIS D NE2 
11230 N N   . GLY D 238 ? 0.5631 1.1331 0.6451 -0.0607 0.0706  -0.0517 278 GLY D N   
11231 C CA  . GLY D 238 ? 0.5797 1.1666 0.6532 -0.0874 0.0688  -0.0455 278 GLY D CA  
11232 C C   . GLY D 238 ? 0.6137 1.1825 0.6821 -0.1058 0.0636  -0.0378 278 GLY D C   
11233 O O   . GLY D 238 ? 0.7179 1.2925 0.7745 -0.1305 0.0613  -0.0321 278 GLY D O   
11234 N N   . TRP D 239 ? 0.5249 1.0708 0.6006 -0.0951 0.0611  -0.0375 279 TRP D N   
11235 C CA  . TRP D 239 ? 0.4522 0.9792 0.5226 -0.1123 0.0559  -0.0306 279 TRP D CA  
11236 C C   . TRP D 239 ? 0.4706 1.0237 0.5487 -0.1147 0.0514  -0.0296 279 TRP D C   
11237 O O   . TRP D 239 ? 0.3708 0.9447 0.4641 -0.0937 0.0510  -0.0343 279 TRP D O   
11238 C CB  . TRP D 239 ? 0.4414 0.9196 0.5109 -0.0967 0.0509  -0.0306 279 TRP D CB  
11239 C CG  . TRP D 239 ? 0.4586 0.9069 0.5191 -0.1101 0.0435  -0.0245 279 TRP D CG  
11240 C CD1 . TRP D 239 ? 0.4957 0.9215 0.5365 -0.1353 0.0403  -0.0180 279 TRP D CD1 
11241 C CD2 . TRP D 239 ? 0.4765 0.9115 0.5454 -0.0985 0.0382  -0.0245 279 TRP D CD2 
11242 N NE1 . TRP D 239 ? 0.5963 0.9962 0.6329 -0.1393 0.0336  -0.0148 279 TRP D NE1 
11243 C CE2 . TRP D 239 ? 0.4297 0.8359 0.4835 -0.1173 0.0325  -0.0186 279 TRP D CE2 
11244 C CE3 . TRP D 239 ? 0.4052 0.8485 0.4912 -0.0741 0.0375  -0.0288 279 TRP D CE3 
11245 C CZ2 . TRP D 239 ? 0.5116 0.8998 0.5678 -0.1126 0.0267  -0.0175 279 TRP D CZ2 
11246 C CZ3 . TRP D 239 ? 0.4912 0.9166 0.5795 -0.0703 0.0314  -0.0268 279 TRP D CZ3 
11247 C CH2 . TRP D 239 ? 0.3952 0.7947 0.4690 -0.0895 0.0265  -0.0214 279 TRP D CH2 
11248 N N   . THR D 240 ? 0.4867 1.0360 0.5518 -0.1405 0.0474  -0.0232 280 THR D N   
11249 C CA  . THR D 240 ? 0.5658 1.1349 0.6353 -0.1453 0.0425  -0.0214 280 THR D CA  
11250 C C   . THR D 240 ? 0.5675 1.1149 0.6446 -0.1371 0.0382  -0.0206 280 THR D C   
11251 O O   . THR D 240 ? 0.5362 1.0495 0.6024 -0.1508 0.0354  -0.0163 280 THR D O   
11252 C CB  . THR D 240 ? 0.6561 1.2251 0.7060 -0.1761 0.0391  -0.0152 280 THR D CB  
11253 O OG1 . THR D 240 ? 0.5879 1.1810 0.6316 -0.1831 0.0427  -0.0162 280 THR D OG1 
11254 C CG2 . THR D 240 ? 0.6330 1.2216 0.6860 -0.1816 0.0342  -0.0134 280 THR D CG2 
11255 N N   . PRO D 241 ? 0.5325 1.0970 0.6269 -0.1150 0.0371  -0.0244 281 PRO D N   
11256 C CA  . PRO D 241 ? 0.5288 1.0727 0.6310 -0.1050 0.0329  -0.0239 281 PRO D CA  
11257 C C   . PRO D 241 ? 0.6553 1.1944 0.7497 -0.1247 0.0267  -0.0187 281 PRO D C   
11258 O O   . PRO D 241 ? 0.7061 1.2628 0.7914 -0.1425 0.0253  -0.0160 281 PRO D O   
11259 C CB  . PRO D 241 ? 0.4363 1.0006 0.5561 -0.0762 0.0329  -0.0290 281 PRO D CB  
11260 C CG  . PRO D 241 ? 0.4929 1.0888 0.6141 -0.0715 0.0374  -0.0326 281 PRO D CG  
11261 C CD  . PRO D 241 ? 0.5344 1.1374 0.6403 -0.0995 0.0387  -0.0287 281 PRO D CD  
11262 N N   . GLY D 242 ? 0.6749 1.1850 0.7699 -0.1209 0.0223  -0.0176 282 GLY D N   
11263 C CA  . GLY D 242 ? 0.6961 1.2032 0.7871 -0.1336 0.0159  -0.0142 282 GLY D CA  
11264 C C   . GLY D 242 ? 0.7196 1.2478 0.8280 -0.1134 0.0133  -0.0163 282 GLY D C   
11265 O O   . GLY D 242 ? 0.7279 1.2751 0.8496 -0.0908 0.0161  -0.0202 282 GLY D O   
11266 N N   . ASN D 243 ? 0.6923 1.2121 0.7973 -0.1216 0.0071  -0.0137 283 ASN D N   
11267 C CA  . ASN D 243 ? 0.7000 1.2304 0.8184 -0.1028 0.0035  -0.0147 283 ASN D CA  
11268 C C   . ASN D 243 ? 0.5451 1.0377 0.6540 -0.1064 -0.0026 -0.0127 283 ASN D C   
11269 O O   . ASN D 243 ? 0.4747 0.9805 0.5895 -0.1045 -0.0075 -0.0117 283 ASN D O   
11270 C CB  . ASN D 243 ? 0.7688 1.3357 0.8901 -0.1047 0.0023  -0.0138 283 ASN D CB  
11271 C CG  . ASN D 243 ? 0.9116 1.4776 1.0174 -0.1322 -0.0017 -0.0095 283 ASN D CG  
11272 O OD1 . ASN D 243 ? 0.9926 1.5299 1.0822 -0.1522 -0.0031 -0.0074 283 ASN D OD1 
11273 N ND2 . ASN D 243 ? 0.9158 1.5114 1.0248 -0.1333 -0.0039 -0.0082 283 ASN D ND2 
11274 N N   . GLY D 244 ? 0.4425 0.8844 0.5336 -0.1105 -0.0025 -0.0122 284 GLY D N   
11275 C CA  . GLY D 244 ? 0.4351 0.8344 0.5144 -0.1096 -0.0073 -0.0111 284 GLY D CA  
11276 C C   . GLY D 244 ? 0.5031 0.8756 0.5879 -0.0845 -0.0064 -0.0131 284 GLY D C   
11277 O O   . GLY D 244 ? 0.5057 0.8865 0.6010 -0.0688 -0.0023 -0.0153 284 GLY D O   
11278 N N   . ARG D 245 ? 0.4690 0.8091 0.5456 -0.0817 -0.0103 -0.0123 285 ARG D N   
11279 C CA  . ARG D 245 ? 0.4267 0.7389 0.5060 -0.0612 -0.0101 -0.0134 285 ARG D CA  
11280 C C   . ARG D 245 ? 0.3189 0.5899 0.3849 -0.0618 -0.0079 -0.0137 285 ARG D C   
11281 O O   . ARG D 245 ? 0.4678 0.7193 0.5370 -0.0456 -0.0068 -0.0146 285 ARG D O   
11282 C CB  . ARG D 245 ? 0.4150 0.7143 0.4919 -0.0576 -0.0150 -0.0123 285 ARG D CB  
11283 C CG  . ARG D 245 ? 0.4590 0.7963 0.5487 -0.0550 -0.0184 -0.0114 285 ARG D CG  
11284 C CD  . ARG D 245 ? 0.4183 0.7382 0.5026 -0.0525 -0.0233 -0.0102 285 ARG D CD  
11285 N NE  . ARG D 245 ? 0.5718 0.8748 0.6620 -0.0315 -0.0233 -0.0101 285 ARG D NE  
11286 C CZ  . ARG D 245 ? 0.6705 0.9501 0.7539 -0.0276 -0.0262 -0.0091 285 ARG D CZ  
11287 N NH1 . ARG D 245 ? 0.6839 0.9529 0.7541 -0.0419 -0.0291 -0.0088 285 ARG D NH1 
11288 N NH2 . ARG D 245 ? 0.5595 0.8257 0.6479 -0.0100 -0.0262 -0.0084 285 ARG D NH2 
11289 N N   . PHE D 246 ? 0.3679 0.6247 0.4181 -0.0805 -0.0077 -0.0127 286 PHE D N   
11290 C CA  . PHE D 246 ? 0.4848 0.7024 0.5212 -0.0811 -0.0065 -0.0125 286 PHE D CA  
11291 C C   . PHE D 246 ? 0.4698 0.6920 0.4983 -0.0954 -0.0038 -0.0116 286 PHE D C   
11292 O O   . PHE D 246 ? 0.3902 0.5839 0.3999 -0.1090 -0.0054 -0.0099 286 PHE D O   
11293 C CB  . PHE D 246 ? 0.4080 0.5893 0.4274 -0.0877 -0.0105 -0.0119 286 PHE D CB  
11294 C CG  . PHE D 246 ? 0.4359 0.6117 0.4617 -0.0737 -0.0126 -0.0128 286 PHE D CG  
11295 C CD1 . PHE D 246 ? 0.4479 0.6051 0.4784 -0.0563 -0.0112 -0.0135 286 PHE D CD1 
11296 C CD2 . PHE D 246 ? 0.4709 0.6618 0.4978 -0.0791 -0.0161 -0.0125 286 PHE D CD2 
11297 C CE1 . PHE D 246 ? 0.4784 0.6315 0.5140 -0.0449 -0.0131 -0.0136 286 PHE D CE1 
11298 C CE2 . PHE D 246 ? 0.4481 0.6343 0.4800 -0.0668 -0.0181 -0.0128 286 PHE D CE2 
11299 C CZ  . PHE D 246 ? 0.4407 0.6079 0.4767 -0.0499 -0.0165 -0.0132 286 PHE D CZ  
11300 N N   . ASP D 247 ? 0.4292 0.6870 0.4712 -0.0920 0.0002  -0.0126 287 ASP D N   
11301 C CA  . ASP D 247 ? 0.5119 0.7783 0.5474 -0.1048 0.0035  -0.0117 287 ASP D CA  
11302 C C   . ASP D 247 ? 0.5175 0.7592 0.5503 -0.0935 0.0063  -0.0127 287 ASP D C   
11303 O O   . ASP D 247 ? 0.5231 0.7735 0.5696 -0.0745 0.0089  -0.0155 287 ASP D O   
11304 C CB  . ASP D 247 ? 0.4977 0.8172 0.5489 -0.1060 0.0071  -0.0130 287 ASP D CB  
11305 C CG  . ASP D 247 ? 0.5533 0.9022 0.6076 -0.1193 0.0040  -0.0116 287 ASP D CG  
11306 O OD1 . ASP D 247 ? 0.5348 0.8624 0.5726 -0.1369 -0.0004 -0.0089 287 ASP D OD1 
11307 O OD2 . ASP D 247 ? 0.4643 0.8576 0.5369 -0.1116 0.0056  -0.0133 287 ASP D OD2 
11308 N N   . VAL D 248 ? 0.4222 0.6319 0.4362 -0.1053 0.0053  -0.0103 288 VAL D N   
11309 C CA  . VAL D 248 ? 0.4826 0.6694 0.4927 -0.0963 0.0073  -0.0107 288 VAL D CA  
11310 C C   . VAL D 248 ? 0.4420 0.6598 0.4603 -0.0953 0.0128  -0.0123 288 VAL D C   
11311 O O   . VAL D 248 ? 0.5115 0.7538 0.5265 -0.1116 0.0145  -0.0109 288 VAL D O   
11312 C CB  . VAL D 248 ? 0.4507 0.5971 0.4379 -0.1090 0.0041  -0.0073 288 VAL D CB  
11313 C CG1 . VAL D 248 ? 0.3372 0.4634 0.3210 -0.0998 0.0059  -0.0072 288 VAL D CG1 
11314 C CG2 . VAL D 248 ? 0.4064 0.5224 0.3851 -0.1076 -0.0010 -0.0069 288 VAL D CG2 
11315 N N   . LEU D 249 ? 0.4037 0.6211 0.4320 -0.0765 0.0155  -0.0154 289 LEU D N   
11316 C CA  . LEU D 249 ? 0.4562 0.7005 0.4916 -0.0725 0.0210  -0.0182 289 LEU D CA  
11317 C C   . LEU D 249 ? 0.4100 0.6380 0.4292 -0.0849 0.0223  -0.0158 289 LEU D C   
11318 O O   . LEU D 249 ? 0.3942 0.5837 0.3994 -0.0884 0.0188  -0.0127 289 LEU D O   
11319 C CB  . LEU D 249 ? 0.4378 0.6805 0.4856 -0.0488 0.0226  -0.0225 289 LEU D CB  
11320 C CG  . LEU D 249 ? 0.3183 0.5829 0.3833 -0.0336 0.0221  -0.0253 289 LEU D CG  
11321 C CD1 . LEU D 249 ? 0.2340 0.4824 0.3050 -0.0123 0.0220  -0.0284 289 LEU D CD1 
11322 C CD2 . LEU D 249 ? 0.2792 0.5920 0.3550 -0.0352 0.0260  -0.0280 289 LEU D CD2 
11323 N N   . PRO D 250 ? 0.4371 0.6945 0.4577 -0.0909 0.0273  -0.0171 290 PRO D N   
11324 C CA  . PRO D 250 ? 0.4370 0.6798 0.4433 -0.0991 0.0290  -0.0153 290 PRO D CA  
11325 C C   . PRO D 250 ? 0.4178 0.6435 0.4280 -0.0798 0.0302  -0.0187 290 PRO D C   
11326 O O   . PRO D 250 ? 0.5118 0.7422 0.5360 -0.0610 0.0306  -0.0228 290 PRO D O   
11327 C CB  . PRO D 250 ? 0.3253 0.6126 0.3346 -0.1102 0.0347  -0.0165 290 PRO D CB  
11328 C CG  . PRO D 250 ? 0.3332 0.6585 0.3643 -0.0948 0.0375  -0.0219 290 PRO D CG  
11329 C CD  . PRO D 250 ? 0.4339 0.7417 0.4701 -0.0883 0.0319  -0.0207 290 PRO D CD  
11330 N N   . LEU D 251 ? 0.3266 0.5302 0.3225 -0.0855 0.0300  -0.0164 291 LEU D N   
11331 C CA  . LEU D 251 ? 0.4162 0.6056 0.4136 -0.0704 0.0311  -0.0195 291 LEU D CA  
11332 C C   . LEU D 251 ? 0.4166 0.6377 0.4184 -0.0675 0.0377  -0.0243 291 LEU D C   
11333 O O   . LEU D 251 ? 0.4494 0.6909 0.4442 -0.0831 0.0409  -0.0228 291 LEU D O   
11334 C CB  . LEU D 251 ? 0.4345 0.5849 0.4145 -0.0767 0.0270  -0.0146 291 LEU D CB  
11335 C CG  . LEU D 251 ? 0.4461 0.5637 0.4210 -0.0768 0.0206  -0.0107 291 LEU D CG  
11336 C CD1 . LEU D 251 ? 0.4886 0.5699 0.4471 -0.0804 0.0164  -0.0063 291 LEU D CD1 
11337 C CD2 . LEU D 251 ? 0.4909 0.6066 0.4815 -0.0579 0.0198  -0.0143 291 LEU D CD2 
11338 N N   . LEU D 252 ? 0.3860 0.6115 0.3985 -0.0478 0.0398  -0.0303 292 LEU D N   
11339 C CA  . LEU D 252 ? 0.3605 0.6060 0.3739 -0.0417 0.0456  -0.0360 292 LEU D CA  
11340 C C   . LEU D 252 ? 0.4411 0.6534 0.4431 -0.0386 0.0436  -0.0353 292 LEU D C   
11341 O O   . LEU D 252 ? 0.3815 0.5711 0.3873 -0.0246 0.0404  -0.0367 292 LEU D O   
11342 C CB  . LEU D 252 ? 0.3383 0.6075 0.3682 -0.0215 0.0486  -0.0436 292 LEU D CB  
11343 C CG  . LEU D 252 ? 0.3949 0.7083 0.4365 -0.0242 0.0522  -0.0454 292 LEU D CG  
11344 C CD1 . LEU D 252 ? 0.3846 0.7142 0.4425 -0.0018 0.0528  -0.0517 292 LEU D CD1 
11345 C CD2 . LEU D 252 ? 0.4141 0.7600 0.4507 -0.0352 0.0588  -0.0473 292 LEU D CD2 
11346 N N   . LEU D 253 ? 0.4047 0.6144 0.3921 -0.0527 0.0449  -0.0325 293 LEU D N   
11347 C CA  . LEU D 253 ? 0.4424 0.6224 0.4171 -0.0526 0.0424  -0.0307 293 LEU D CA  
11348 C C   . LEU D 253 ? 0.4652 0.6623 0.4372 -0.0479 0.0481  -0.0369 293 LEU D C   
11349 O O   . LEU D 253 ? 0.4459 0.6743 0.4164 -0.0562 0.0539  -0.0388 293 LEU D O   
11350 C CB  . LEU D 253 ? 0.4555 0.6146 0.4127 -0.0718 0.0384  -0.0222 293 LEU D CB  
11351 C CG  . LEU D 253 ? 0.4506 0.5899 0.4081 -0.0759 0.0326  -0.0169 293 LEU D CG  
11352 C CD1 . LEU D 253 ? 0.4402 0.5516 0.3778 -0.0921 0.0275  -0.0088 293 LEU D CD1 
11353 C CD2 . LEU D 253 ? 0.4826 0.6018 0.4502 -0.0580 0.0291  -0.0188 293 LEU D CD2 
11354 N N   . GLN D 254 ? 0.3689 0.5460 0.3394 -0.0354 0.0465  -0.0401 294 GLN D N   
11355 C CA  . GLN D 254 ? 0.4684 0.6570 0.4352 -0.0285 0.0514  -0.0472 294 GLN D CA  
11356 C C   . GLN D 254 ? 0.4955 0.6593 0.4453 -0.0366 0.0485  -0.0435 294 GLN D C   
11357 O O   . GLN D 254 ? 0.4419 0.5745 0.3892 -0.0329 0.0423  -0.0401 294 GLN D O   
11358 C CB  . GLN D 254 ? 0.4973 0.6826 0.4747 -0.0070 0.0515  -0.0549 294 GLN D CB  
11359 C CG  . GLN D 254 ? 0.5193 0.7189 0.4932 0.0027  0.0571  -0.0642 294 GLN D CG  
11360 C CD  . GLN D 254 ? 0.6087 0.7929 0.5881 0.0228  0.0550  -0.0706 294 GLN D CD  
11361 O OE1 . GLN D 254 ? 0.5625 0.7569 0.5547 0.0350  0.0552  -0.0738 294 GLN D OE1 
11362 N NE2 . GLN D 254 ? 0.6426 0.8005 0.6113 0.0254  0.0521  -0.0720 294 GLN D NE2 
11363 N N   . ALA D 255 ? 0.4663 0.6456 0.4045 -0.0482 0.0527  -0.0436 295 ALA D N   
11364 C CA  . ALA D 255 ? 0.4115 0.5725 0.3332 -0.0536 0.0509  -0.0418 295 ALA D CA  
11365 C C   . ALA D 255 ? 0.4893 0.6589 0.4109 -0.0401 0.0554  -0.0520 295 ALA D C   
11366 O O   . ALA D 255 ? 0.4665 0.6614 0.3986 -0.0289 0.0611  -0.0601 295 ALA D O   
11367 C CB  . ALA D 255 ? 0.4570 0.6283 0.3635 -0.0748 0.0528  -0.0359 295 ALA D CB  
11368 N N   . PRO D 256 ? 0.4740 0.6225 0.3830 -0.0402 0.0525  -0.0520 296 PRO D N   
11369 C CA  . PRO D 256 ? 0.3833 0.5355 0.2894 -0.0276 0.0561  -0.0621 296 PRO D CA  
11370 C C   . PRO D 256 ? 0.5241 0.7143 0.4301 -0.0267 0.0658  -0.0702 296 PRO D C   
11371 O O   . PRO D 256 ? 0.4599 0.6686 0.3569 -0.0421 0.0695  -0.0670 296 PRO D O   
11372 C CB  . PRO D 256 ? 0.5132 0.6419 0.4018 -0.0356 0.0517  -0.0584 296 PRO D CB  
11373 C CG  . PRO D 256 ? 0.5666 0.6703 0.4550 -0.0431 0.0436  -0.0476 296 PRO D CG  
11374 C CD  . PRO D 256 ? 0.5221 0.6401 0.4189 -0.0502 0.0450  -0.0428 296 PRO D CD  
11375 N N   . ASP D 257 ? 0.4731 0.6755 0.3890 -0.0082 0.0696  -0.0805 297 ASP D N   
11376 C CA  . ASP D 257 ? 0.5884 0.8254 0.5040 -0.0014 0.0789  -0.0909 297 ASP D CA  
11377 C C   . ASP D 257 ? 0.6648 0.9421 0.5880 -0.0116 0.0849  -0.0887 297 ASP D C   
11378 O O   . ASP D 257 ? 0.7521 1.0615 0.6701 -0.0158 0.0927  -0.0934 297 ASP D O   
11379 C CB  . ASP D 257 ? 0.5418 0.7750 0.4380 -0.0061 0.0814  -0.0949 297 ASP D CB  
11380 C CG  . ASP D 257 ? 0.4570 0.6506 0.3449 0.0011  0.0746  -0.0961 297 ASP D CG  
11381 O OD1 . ASP D 257 ? 0.6250 0.8091 0.5187 0.0193  0.0738  -0.1041 297 ASP D OD1 
11382 O OD2 . ASP D 257 ? 0.5048 0.6759 0.3809 -0.0116 0.0690  -0.0884 297 ASP D OD2 
11383 N N   . GLU D 258 ? 0.5337 0.8099 0.4685 -0.0163 0.0811  -0.0813 298 GLU D N   
11384 C CA  . GLU D 258 ? 0.5636 0.8755 0.5067 -0.0268 0.0853  -0.0783 298 GLU D CA  
11385 C C   . GLU D 258 ? 0.4849 0.8026 0.4476 -0.0135 0.0833  -0.0796 298 GLU D C   
11386 O O   . GLU D 258 ? 0.4862 0.7713 0.4528 -0.0060 0.0764  -0.0769 298 GLU D O   
11387 C CB  . GLU D 258 ? 0.5437 0.8436 0.4764 -0.0515 0.0811  -0.0657 298 GLU D CB  
11388 C CG  . GLU D 258 ? 0.6251 0.9088 0.5366 -0.0649 0.0802  -0.0620 298 GLU D CG  
11389 C CD  . GLU D 258 ? 0.7916 1.1125 0.6944 -0.0796 0.0882  -0.0629 298 GLU D CD  
11390 O OE1 . GLU D 258 ? 0.9211 1.2330 0.8053 -0.0912 0.0882  -0.0601 298 GLU D OE1 
11391 O OE2 . GLU D 258 ? 0.7553 1.1160 0.6697 -0.0798 0.0943  -0.0660 298 GLU D OE2 
11392 N N   . PRO D 259 ? 0.5635 0.9234 0.5388 -0.0101 0.0892  -0.0837 299 PRO D N   
11393 C CA  . PRO D 259 ? 0.5160 0.8826 0.5091 -0.0009 0.0864  -0.0829 299 PRO D CA  
11394 C C   . PRO D 259 ? 0.5722 0.9178 0.5642 -0.0178 0.0796  -0.0713 299 PRO D C   
11395 O O   . PRO D 259 ? 0.4925 0.8292 0.4709 -0.0383 0.0785  -0.0639 299 PRO D O   
11396 C CB  . PRO D 259 ? 0.5405 0.9629 0.5449 0.0006  0.0944  -0.0881 299 PRO D CB  
11397 C CG  . PRO D 259 ? 0.4983 0.9416 0.4897 -0.0164 0.1004  -0.0876 299 PRO D CG  
11398 C CD  . PRO D 259 ? 0.6399 1.0463 0.6140 -0.0148 0.0986  -0.0890 299 PRO D CD  
11399 N N   . PRO D 260 ? 0.4709 0.8053 0.4749 -0.0095 0.0746  -0.0693 300 PRO D N   
11400 C CA  . PRO D 260 ? 0.5166 0.8283 0.5182 -0.0241 0.0681  -0.0592 300 PRO D CA  
11401 C C   . PRO D 260 ? 0.4531 0.7921 0.4522 -0.0459 0.0705  -0.0537 300 PRO D C   
11402 O O   . PRO D 260 ? 0.4956 0.8784 0.5025 -0.0468 0.0766  -0.0576 300 PRO D O   
11403 C CB  . PRO D 260 ? 0.4097 0.7145 0.4264 -0.0089 0.0641  -0.0601 300 PRO D CB  
11404 C CG  . PRO D 260 ? 0.3812 0.7210 0.4105 0.0082  0.0695  -0.0693 300 PRO D CG  
11405 C CD  . PRO D 260 ? 0.4338 0.7776 0.4534 0.0132  0.0747  -0.0761 300 PRO D CD  
11406 N N   . GLU D 261 ? 0.4342 0.7465 0.4213 -0.0636 0.0652  -0.0445 301 GLU D N   
11407 C CA  . GLU D 261 ? 0.5061 0.8338 0.4865 -0.0872 0.0654  -0.0377 301 GLU D CA  
11408 C C   . GLU D 261 ? 0.4693 0.7813 0.4543 -0.0912 0.0590  -0.0323 301 GLU D C   
11409 O O   . GLU D 261 ? 0.4929 0.7669 0.4763 -0.0840 0.0530  -0.0300 301 GLU D O   
11410 C CB  . GLU D 261 ? 0.6496 0.9559 0.6077 -0.1061 0.0638  -0.0311 301 GLU D CB  
11411 C CG  . GLU D 261 ? 0.8441 1.1848 0.7937 -0.1272 0.0692  -0.0289 301 GLU D CG  
11412 C CD  . GLU D 261 ? 1.0555 1.3719 0.9811 -0.1454 0.0669  -0.0219 301 GLU D CD  
11413 O OE1 . GLU D 261 ? 1.1597 1.4710 1.0720 -0.1683 0.0639  -0.0135 301 GLU D OE1 
11414 O OE2 . GLU D 261 ? 1.0941 1.3952 1.0128 -0.1372 0.0675  -0.0245 301 GLU D OE2 
11415 N N   . LEU D 262 ? 0.4258 0.7685 0.4157 -0.1037 0.0606  -0.0303 302 LEU D N   
11416 C CA  . LEU D 262 ? 0.4295 0.7633 0.4235 -0.1089 0.0551  -0.0260 302 LEU D CA  
11417 C C   . LEU D 262 ? 0.4706 0.7733 0.4439 -0.1319 0.0496  -0.0169 302 LEU D C   
11418 O O   . LEU D 262 ? 0.5104 0.8228 0.4699 -0.1516 0.0515  -0.0130 302 LEU D O   
11419 C CB  . LEU D 262 ? 0.5258 0.9096 0.5343 -0.1120 0.0590  -0.0284 302 LEU D CB  
11420 C CG  . LEU D 262 ? 0.5449 0.9294 0.5649 -0.1081 0.0544  -0.0273 302 LEU D CG  
11421 C CD1 . LEU D 262 ? 0.5229 0.9106 0.5609 -0.0800 0.0548  -0.0341 302 LEU D CD1 
11422 C CD2 . LEU D 262 ? 0.6484 1.0783 0.6736 -0.1245 0.0567  -0.0257 302 LEU D CD2 
11423 N N   . PHE D 263 ? 0.3822 0.6467 0.3520 -0.1291 0.0426  -0.0134 303 PHE D N   
11424 C CA  . PHE D 263 ? 0.5182 0.7488 0.4678 -0.1479 0.0364  -0.0054 303 PHE D CA  
11425 C C   . PHE D 263 ? 0.5670 0.7860 0.5207 -0.1480 0.0313  -0.0039 303 PHE D C   
11426 O O   . PHE D 263 ? 0.4552 0.6612 0.4202 -0.1295 0.0294  -0.0070 303 PHE D O   
11427 C CB  . PHE D 263 ? 0.5471 0.7328 0.4830 -0.1432 0.0321  -0.0026 303 PHE D CB  
11428 C CG  . PHE D 263 ? 0.5198 0.7113 0.4472 -0.1460 0.0359  -0.0030 303 PHE D CG  
11429 C CD1 . PHE D 263 ? 0.4718 0.6765 0.4111 -0.1276 0.0405  -0.0099 303 PHE D CD1 
11430 C CD2 . PHE D 263 ? 0.5581 0.7403 0.4638 -0.1677 0.0345  0.0036  303 PHE D CD2 
11431 C CE1 . PHE D 263 ? 0.6087 0.8189 0.5390 -0.1305 0.0441  -0.0108 303 PHE D CE1 
11432 C CE2 . PHE D 263 ? 0.5408 0.7295 0.4378 -0.1710 0.0381  0.0034  303 PHE D CE2 
11433 C CZ  . PHE D 263 ? 0.6124 0.8157 0.5220 -0.1521 0.0430  -0.0041 303 PHE D CZ  
11434 N N   . LEU D 264 ? 0.6436 0.8661 0.5865 -0.1697 0.0289  0.0009  304 LEU D N   
11435 C CA  . LEU D 264 ? 0.6625 0.8681 0.6041 -0.1727 0.0233  0.0027  304 LEU D CA  
11436 C C   . LEU D 264 ? 0.6393 0.7895 0.5611 -0.1748 0.0163  0.0072  304 LEU D C   
11437 O O   . LEU D 264 ? 0.5865 0.7156 0.4879 -0.1887 0.0142  0.0122  304 LEU D O   
11438 C CB  . LEU D 264 ? 0.6534 0.8843 0.5898 -0.1964 0.0230  0.0058  304 LEU D CB  
11439 C CG  . LEU D 264 ? 0.7190 1.0083 0.6688 -0.2018 0.0302  0.0032  304 LEU D CG  
11440 C CD1 . LEU D 264 ? 0.6154 0.9263 0.5571 -0.2289 0.0287  0.0077  304 LEU D CD1 
11441 C CD2 . LEU D 264 ? 0.7040 1.0257 0.6814 -0.1773 0.0343  -0.0042 304 LEU D CD2 
11442 N N   . LEU D 265 ? 0.5610 0.6885 0.4885 -0.1602 0.0127  0.0054  305 LEU D N   
11443 C CA  . LEU D 265 ? 0.5997 0.6775 0.5093 -0.1607 0.0060  0.0090  305 LEU D CA  
11444 C C   . LEU D 265 ? 0.6847 0.7478 0.5750 -0.1827 0.0010  0.0134  305 LEU D C   
11445 O O   . LEU D 265 ? 0.6400 0.7278 0.5371 -0.1905 0.0017  0.0123  305 LEU D O   
11446 C CB  . LEU D 265 ? 0.6151 0.6771 0.5369 -0.1392 0.0041  0.0055  305 LEU D CB  
11447 C CG  . LEU D 265 ? 0.5371 0.6055 0.4750 -0.1178 0.0075  0.0016  305 LEU D CG  
11448 C CD1 . LEU D 265 ? 0.5868 0.6519 0.5395 -0.1000 0.0065  -0.0019 305 LEU D CD1 
11449 C CD2 . LEU D 265 ? 0.6100 0.6476 0.5347 -0.1156 0.0051  0.0045  305 LEU D CD2 
11450 N N   . PRO D 266 ? 0.6344 0.6570 0.4996 -0.1933 -0.0045 0.0186  306 PRO D N   
11451 C CA  . PRO D 266 ? 0.7166 0.7162 0.5600 -0.2131 -0.0105 0.0224  306 PRO D CA  
11452 C C   . PRO D 266 ? 0.7971 0.7844 0.6460 -0.2031 -0.0135 0.0189  306 PRO D C   
11453 O O   . PRO D 266 ? 0.8958 0.8599 0.7492 -0.1834 -0.0150 0.0165  306 PRO D O   
11454 C CB  . PRO D 266 ? 0.7095 0.6610 0.5258 -0.2184 -0.0165 0.0278  306 PRO D CB  
11455 C CG  . PRO D 266 ? 0.6657 0.6291 0.4889 -0.2106 -0.0123 0.0282  306 PRO D CG  
11456 C CD  . PRO D 266 ? 0.7122 0.7074 0.5661 -0.1882 -0.0062 0.0213  306 PRO D CD  
11457 N N   . PRO D 267 ? 0.8176 0.8225 0.6668 -0.2165 -0.0142 0.0184  307 PRO D N   
11458 C CA  . PRO D 267 ? 0.7798 0.7728 0.6326 -0.2081 -0.0172 0.0150  307 PRO D CA  
11459 C C   . PRO D 267 ? 0.7419 0.6800 0.5749 -0.2012 -0.0235 0.0154  307 PRO D C   
11460 O O   . PRO D 267 ? 0.6916 0.6205 0.5345 -0.1825 -0.0238 0.0115  307 PRO D O   
11461 C CB  . PRO D 267 ? 0.7964 0.8087 0.6424 -0.2316 -0.0189 0.0164  307 PRO D CB  
11462 C CG  . PRO D 267 ? 0.8697 0.9286 0.7268 -0.2419 -0.0131 0.0180  307 PRO D CG  
11463 C CD  . PRO D 267 ? 0.7856 0.8280 0.6346 -0.2391 -0.0118 0.0206  307 PRO D CD  
11464 N N   . GLU D 268 ? 0.7412 0.6431 0.5465 -0.2149 -0.0286 0.0202  308 GLU D N   
11465 C CA  . GLU D 268 ? 0.7925 0.6413 0.5775 -0.2071 -0.0351 0.0203  308 GLU D CA  
11466 C C   . GLU D 268 ? 0.7973 0.6350 0.5941 -0.1812 -0.0337 0.0184  308 GLU D C   
11467 O O   . GLU D 268 ? 0.8266 0.6270 0.6123 -0.1697 -0.0381 0.0172  308 GLU D O   
11468 C CB  . GLU D 268 ? 0.8732 0.6841 0.6240 -0.2277 -0.0416 0.0265  308 GLU D CB  
11469 C CG  . GLU D 268 ? 1.0549 0.8695 0.8014 -0.2329 -0.0401 0.0317  308 GLU D CG  
11470 C CD  . GLU D 268 ? 1.1742 1.0341 0.9281 -0.2530 -0.0350 0.0341  308 GLU D CD  
11471 O OE1 . GLU D 268 ? 1.2153 1.1096 0.9827 -0.2598 -0.0320 0.0314  308 GLU D OE1 
11472 O OE2 . GLU D 268 ? 1.2251 1.0877 0.9712 -0.2619 -0.0341 0.0388  308 GLU D OE2 
11473 N N   . LEU D 269 ? 0.7650 0.6344 0.5833 -0.1719 -0.0277 0.0178  309 LEU D N   
11474 C CA  . LEU D 269 ? 0.7120 0.5755 0.5427 -0.1492 -0.0262 0.0161  309 LEU D CA  
11475 C C   . LEU D 269 ? 0.5887 0.4729 0.4447 -0.1301 -0.0225 0.0105  309 LEU D C   
11476 O O   . LEU D 269 ? 0.5644 0.4388 0.4285 -0.1116 -0.0224 0.0090  309 LEU D O   
11477 C CB  . LEU D 269 ? 0.7166 0.5998 0.5537 -0.1504 -0.0223 0.0184  309 LEU D CB  
11478 C CG  . LEU D 269 ? 0.8936 0.7527 0.7225 -0.1419 -0.0248 0.0214  309 LEU D CG  
11479 C CD1 . LEU D 269 ? 0.8619 0.6745 0.6604 -0.1508 -0.0327 0.0263  309 LEU D CD1 
11480 C CD2 . LEU D 269 ? 0.7676 0.6526 0.6016 -0.1480 -0.0202 0.0232  309 LEU D CD2 
11481 N N   . VAL D 270 ? 0.5003 0.4124 0.3677 -0.1350 -0.0200 0.0080  310 VAL D N   
11482 C CA  . VAL D 270 ? 0.5275 0.4627 0.4189 -0.1184 -0.0166 0.0034  310 VAL D CA  
11483 C C   . VAL D 270 ? 0.6015 0.5175 0.4855 -0.1168 -0.0202 0.0012  310 VAL D C   
11484 O O   . VAL D 270 ? 0.5331 0.4601 0.4144 -0.1289 -0.0211 0.0006  310 VAL D O   
11485 C CB  . VAL D 270 ? 0.5447 0.5262 0.4548 -0.1224 -0.0115 0.0020  310 VAL D CB  
11486 C CG1 . VAL D 270 ? 0.5414 0.5427 0.4731 -0.1061 -0.0092 -0.0020 310 VAL D CG1 
11487 C CG2 . VAL D 270 ? 0.5056 0.5051 0.4219 -0.1222 -0.0074 0.0031  310 VAL D CG2 
11488 N N   . LEU D 271 ? 0.5431 0.4317 0.4238 -0.1018 -0.0223 -0.0002 311 LEU D N   
11489 C CA  . LEU D 271 ? 0.5775 0.4457 0.4492 -0.0990 -0.0256 -0.0030 311 LEU D CA  
11490 C C   . LEU D 271 ? 0.6236 0.5199 0.5164 -0.0896 -0.0223 -0.0065 311 LEU D C   
11491 O O   . LEU D 271 ? 0.5034 0.4169 0.4157 -0.0749 -0.0188 -0.0074 311 LEU D O   
11492 C CB  . LEU D 271 ? 0.6041 0.4364 0.4652 -0.0851 -0.0286 -0.0037 311 LEU D CB  
11493 C CG  . LEU D 271 ? 0.6083 0.4173 0.4581 -0.0802 -0.0316 -0.0075 311 LEU D CG  
11494 C CD1 . LEU D 271 ? 0.6836 0.4757 0.5104 -0.0999 -0.0359 -0.0073 311 LEU D CD1 
11495 C CD2 . LEU D 271 ? 0.6139 0.3903 0.4537 -0.0649 -0.0344 -0.0083 311 LEU D CD2 
11496 N N   . GLU D 272 ? 0.5246 0.4241 0.4120 -0.0989 -0.0240 -0.0081 312 GLU D N   
11497 C CA  . GLU D 272 ? 0.4917 0.4180 0.3969 -0.0921 -0.0218 -0.0107 312 GLU D CA  
11498 C C   . GLU D 272 ? 0.5265 0.4308 0.4193 -0.0907 -0.0250 -0.0138 312 GLU D C   
11499 O O   . GLU D 272 ? 0.5422 0.4148 0.4112 -0.0998 -0.0292 -0.0142 312 GLU D O   
11500 C CB  . GLU D 272 ? 0.5014 0.4641 0.4157 -0.1056 -0.0205 -0.0096 312 GLU D CB  
11501 C CG  . GLU D 272 ? 0.5840 0.5763 0.5151 -0.1030 -0.0161 -0.0080 312 GLU D CG  
11502 C CD  . GLU D 272 ? 0.5736 0.6058 0.5153 -0.1136 -0.0145 -0.0076 312 GLU D CD  
11503 O OE1 . GLU D 272 ? 0.6559 0.6930 0.5865 -0.1327 -0.0156 -0.0054 312 GLU D OE1 
11504 O OE2 . GLU D 272 ? 0.5871 0.6463 0.5479 -0.1033 -0.0127 -0.0093 312 GLU D OE2 
11505 N N   . VAL D 273 ? 0.5096 0.4295 0.4171 -0.0790 -0.0232 -0.0162 313 VAL D N   
11506 C CA  . VAL D 273 ? 0.5009 0.4048 0.3993 -0.0751 -0.0252 -0.0197 313 VAL D CA  
11507 C C   . VAL D 273 ? 0.4838 0.4157 0.3911 -0.0813 -0.0253 -0.0204 313 VAL D C   
11508 O O   . VAL D 273 ? 0.4751 0.4358 0.4037 -0.0724 -0.0226 -0.0197 313 VAL D O   
11509 C CB  . VAL D 273 ? 0.4719 0.3679 0.3786 -0.0547 -0.0231 -0.0215 313 VAL D CB  
11510 C CG1 . VAL D 273 ? 0.4469 0.3276 0.3428 -0.0510 -0.0247 -0.0257 313 VAL D CG1 
11511 C CG2 . VAL D 273 ? 0.4730 0.3454 0.3728 -0.0479 -0.0234 -0.0205 313 VAL D CG2 
11512 N N   . PRO D 274 ? 0.5068 0.4311 0.3979 -0.0964 -0.0290 -0.0217 314 PRO D N   
11513 C CA  . PRO D 274 ? 0.4962 0.4453 0.3948 -0.1004 -0.0298 -0.0226 314 PRO D CA  
11514 C C   . PRO D 274 ? 0.4502 0.3938 0.3530 -0.0847 -0.0288 -0.0256 314 PRO D C   
11515 O O   . PRO D 274 ? 0.5488 0.4613 0.4373 -0.0781 -0.0295 -0.0287 314 PRO D O   
11516 C CB  . PRO D 274 ? 0.5529 0.4861 0.4276 -0.1212 -0.0348 -0.0236 314 PRO D CB  
11517 C CG  . PRO D 274 ? 0.6665 0.5733 0.5241 -0.1303 -0.0363 -0.0219 314 PRO D CG  
11518 C CD  . PRO D 274 ? 0.5086 0.4001 0.3722 -0.1114 -0.0333 -0.0219 314 PRO D CD  
11519 N N   . LEU D 275 ? 0.4786 0.4529 0.4003 -0.0784 -0.0274 -0.0247 315 LEU D N   
11520 C CA  . LEU D 275 ? 0.4924 0.4651 0.4189 -0.0645 -0.0263 -0.0266 315 LEU D CA  
11521 C C   . LEU D 275 ? 0.5544 0.5247 0.4683 -0.0728 -0.0296 -0.0293 315 LEU D C   
11522 O O   . LEU D 275 ? 0.4415 0.4345 0.3588 -0.0840 -0.0320 -0.0279 315 LEU D O   
11523 C CB  . LEU D 275 ? 0.4793 0.4821 0.4305 -0.0528 -0.0238 -0.0236 315 LEU D CB  
11524 C CG  . LEU D 275 ? 0.4467 0.4511 0.4093 -0.0444 -0.0206 -0.0215 315 LEU D CG  
11525 C CD1 . LEU D 275 ? 0.4101 0.4367 0.3933 -0.0313 -0.0186 -0.0192 315 LEU D CD1 
11526 C CD2 . LEU D 275 ? 0.3764 0.3494 0.3279 -0.0379 -0.0196 -0.0232 315 LEU D CD2 
11527 N N   . GLU D 276 ? 0.5290 0.4732 0.4285 -0.0669 -0.0297 -0.0334 316 GLU D N   
11528 C CA  . GLU D 276 ? 0.5875 0.5273 0.4742 -0.0719 -0.0323 -0.0369 316 GLU D CA  
11529 C C   . GLU D 276 ? 0.6033 0.5362 0.4919 -0.0554 -0.0293 -0.0394 316 GLU D C   
11530 O O   . GLU D 276 ? 0.4594 0.3851 0.3549 -0.0422 -0.0260 -0.0390 316 GLU D O   
11531 C CB  . GLU D 276 ? 0.5780 0.4864 0.4363 -0.0860 -0.0362 -0.0409 316 GLU D CB  
11532 C CG  . GLU D 276 ? 0.7364 0.6065 0.5783 -0.0766 -0.0353 -0.0449 316 GLU D CG  
11533 C CD  . GLU D 276 ? 0.8802 0.7150 0.6913 -0.0906 -0.0401 -0.0487 316 GLU D CD  
11534 O OE1 . GLU D 276 ? 0.8408 0.6776 0.6465 -0.1080 -0.0432 -0.0457 316 GLU D OE1 
11535 O OE2 . GLU D 276 ? 1.0943 0.8996 0.8860 -0.0844 -0.0408 -0.0547 316 GLU D OE2 
11536 N N   . HIS D 277 ? 0.6027 0.5397 0.4850 -0.0571 -0.0307 -0.0418 317 HIS D N   
11537 C CA  . HIS D 277 ? 0.4645 0.3996 0.3490 -0.0428 -0.0275 -0.0438 317 HIS D CA  
11538 C C   . HIS D 277 ? 0.4582 0.3635 0.3171 -0.0432 -0.0283 -0.0512 317 HIS D C   
11539 O O   . HIS D 277 ? 0.5185 0.4137 0.3596 -0.0569 -0.0323 -0.0541 317 HIS D O   
11540 C CB  . HIS D 277 ? 0.4997 0.4654 0.3984 -0.0417 -0.0280 -0.0403 317 HIS D CB  
11541 C CG  . HIS D 277 ? 0.4970 0.4652 0.3995 -0.0285 -0.0247 -0.0409 317 HIS D CG  
11542 N ND1 . HIS D 277 ? 0.4838 0.4395 0.3694 -0.0277 -0.0244 -0.0462 317 HIS D ND1 
11543 C CD2 . HIS D 277 ? 0.4332 0.4158 0.3532 -0.0169 -0.0217 -0.0367 317 HIS D CD2 
11544 C CE1 . HIS D 277 ? 0.3873 0.3517 0.2809 -0.0162 -0.0209 -0.0451 317 HIS D CE1 
11545 N NE2 . HIS D 277 ? 0.4110 0.3912 0.3252 -0.0102 -0.0195 -0.0390 317 HIS D NE2 
11546 N N   . PRO D 278 ? 0.5160 0.4074 0.3717 -0.0286 -0.0246 -0.0546 318 PRO D N   
11547 C CA  . PRO D 278 ? 0.5061 0.3667 0.3360 -0.0268 -0.0251 -0.0627 318 PRO D CA  
11548 C C   . PRO D 278 ? 0.6649 0.5286 0.4819 -0.0344 -0.0271 -0.0664 318 PRO D C   
11549 O O   . PRO D 278 ? 0.7359 0.5726 0.5273 -0.0409 -0.0300 -0.0728 318 PRO D O   
11550 C CB  . PRO D 278 ? 0.5138 0.3712 0.3496 -0.0076 -0.0200 -0.0646 318 PRO D CB  
11551 C CG  . PRO D 278 ? 0.4854 0.3752 0.3478 -0.0022 -0.0171 -0.0578 318 PRO D CG  
11552 C CD  . PRO D 278 ? 0.5795 0.4838 0.4543 -0.0132 -0.0200 -0.0516 318 PRO D CD  
11553 N N   . THR D 279 ? 0.4927 0.3868 0.3251 -0.0342 -0.0263 -0.0623 319 THR D N   
11554 C CA  . THR D 279 ? 0.5665 0.4649 0.3864 -0.0418 -0.0287 -0.0653 319 THR D CA  
11555 C C   . THR D 279 ? 0.5600 0.4866 0.3908 -0.0547 -0.0329 -0.0594 319 THR D C   
11556 O O   . THR D 279 ? 0.4323 0.3615 0.2509 -0.0638 -0.0361 -0.0617 319 THR D O   
11557 C CB  . THR D 279 ? 0.5888 0.4957 0.4106 -0.0293 -0.0243 -0.0673 319 THR D CB  
11558 O OG1 . THR D 279 ? 0.6160 0.5503 0.4638 -0.0213 -0.0216 -0.0597 319 THR D OG1 
11559 C CG2 . THR D 279 ? 0.5811 0.4617 0.3885 -0.0166 -0.0203 -0.0749 319 THR D CG2 
11560 N N   . LEU D 280 ? 0.4988 0.4475 0.3517 -0.0551 -0.0331 -0.0522 320 LEU D N   
11561 C CA  . LEU D 280 ? 0.4893 0.4671 0.3531 -0.0657 -0.0374 -0.0469 320 LEU D CA  
11562 C C   . LEU D 280 ? 0.5186 0.4931 0.3778 -0.0806 -0.0409 -0.0464 320 LEU D C   
11563 O O   . LEU D 280 ? 0.5192 0.5032 0.3932 -0.0793 -0.0399 -0.0423 320 LEU D O   
11564 C CB  . LEU D 280 ? 0.5705 0.5773 0.4613 -0.0557 -0.0358 -0.0395 320 LEU D CB  
11565 C CG  . LEU D 280 ? 0.4819 0.4947 0.3778 -0.0432 -0.0328 -0.0383 320 LEU D CG  
11566 C CD1 . LEU D 280 ? 0.3711 0.4030 0.2910 -0.0333 -0.0312 -0.0313 320 LEU D CD1 
11567 C CD2 . LEU D 280 ? 0.5163 0.5408 0.4040 -0.0491 -0.0362 -0.0384 320 LEU D CD2 
11568 N N   . GLU D 281 ? 0.5294 0.4915 0.3670 -0.0961 -0.0454 -0.0504 321 GLU D N   
11569 C CA  . GLU D 281 ? 0.5881 0.5410 0.4160 -0.1123 -0.0489 -0.0504 321 GLU D CA  
11570 C C   . GLU D 281 ? 0.5303 0.5210 0.3792 -0.1206 -0.0510 -0.0434 321 GLU D C   
11571 O O   . GLU D 281 ? 0.5908 0.5807 0.4391 -0.1308 -0.0521 -0.0417 321 GLU D O   
11572 C CB  . GLU D 281 ? 0.5161 0.4460 0.3140 -0.1287 -0.0539 -0.0562 321 GLU D CB  
11573 C CG  . GLU D 281 ? 0.7002 0.5835 0.4708 -0.1238 -0.0528 -0.0644 321 GLU D CG  
11574 C CD  . GLU D 281 ? 0.7029 0.5815 0.4738 -0.1052 -0.0482 -0.0684 321 GLU D CD  
11575 O OE1 . GLU D 281 ? 0.7512 0.6605 0.5409 -0.0986 -0.0465 -0.0645 321 GLU D OE1 
11576 O OE2 . GLU D 281 ? 0.8061 0.6507 0.5582 -0.0969 -0.0463 -0.0752 321 GLU D OE2 
11577 N N   . TRP D 282 ? 0.4974 0.5217 0.3633 -0.1168 -0.0521 -0.0394 322 TRP D N   
11578 C CA  . TRP D 282 ? 0.4749 0.5375 0.3620 -0.1214 -0.0540 -0.0332 322 TRP D CA  
11579 C C   . TRP D 282 ? 0.4083 0.4792 0.3161 -0.1091 -0.0494 -0.0296 322 TRP D C   
11580 O O   . TRP D 282 ? 0.4877 0.5853 0.4101 -0.1137 -0.0502 -0.0258 322 TRP D O   
11581 C CB  . TRP D 282 ? 0.4988 0.5933 0.3986 -0.1177 -0.0568 -0.0296 322 TRP D CB  
11582 C CG  . TRP D 282 ? 0.5110 0.6011 0.4168 -0.0995 -0.0536 -0.0291 322 TRP D CG  
11583 C CD1 . TRP D 282 ? 0.5324 0.6095 0.4237 -0.0978 -0.0540 -0.0323 322 TRP D CD1 
11584 C CD2 . TRP D 282 ? 0.4011 0.5003 0.3275 -0.0820 -0.0497 -0.0250 322 TRP D CD2 
11585 N NE1 . TRP D 282 ? 0.5350 0.6141 0.4372 -0.0810 -0.0504 -0.0300 322 TRP D NE1 
11586 C CE2 . TRP D 282 ? 0.4273 0.5187 0.3505 -0.0715 -0.0481 -0.0254 322 TRP D CE2 
11587 C CE3 . TRP D 282 ? 0.3814 0.4938 0.3271 -0.0748 -0.0474 -0.0213 322 TRP D CE3 
11588 C CZ2 . TRP D 282 ? 0.4465 0.5422 0.3848 -0.0556 -0.0448 -0.0216 322 TRP D CZ2 
11589 C CZ3 . TRP D 282 ? 0.4485 0.5633 0.4086 -0.0580 -0.0443 -0.0182 322 TRP D CZ3 
11590 C CH2 . TRP D 282 ? 0.4368 0.5429 0.3929 -0.0492 -0.0432 -0.0181 322 TRP D CH2 
11591 N N   . PHE D 283 ? 0.4688 0.5200 0.3785 -0.0934 -0.0447 -0.0309 323 PHE D N   
11592 C CA  . PHE D 283 ? 0.5027 0.5597 0.4303 -0.0821 -0.0406 -0.0278 323 PHE D CA  
11593 C C   . PHE D 283 ? 0.5015 0.5559 0.4265 -0.0932 -0.0407 -0.0274 323 PHE D C   
11594 O O   . PHE D 283 ? 0.5194 0.5956 0.4621 -0.0904 -0.0392 -0.0238 323 PHE D O   
11595 C CB  . PHE D 283 ? 0.4932 0.5248 0.4180 -0.0672 -0.0361 -0.0300 323 PHE D CB  
11596 C CG  . PHE D 283 ? 0.4835 0.5247 0.4283 -0.0536 -0.0324 -0.0263 323 PHE D CG  
11597 C CD1 . PHE D 283 ? 0.3918 0.4214 0.3377 -0.0528 -0.0300 -0.0263 323 PHE D CD1 
11598 C CD2 . PHE D 283 ? 0.3982 0.4584 0.3589 -0.0422 -0.0318 -0.0226 323 PHE D CD2 
11599 C CE1 . PHE D 283 ? 0.4033 0.4411 0.3663 -0.0409 -0.0269 -0.0233 323 PHE D CE1 
11600 C CE2 . PHE D 283 ? 0.4358 0.5021 0.4126 -0.0305 -0.0290 -0.0195 323 PHE D CE2 
11601 C CZ  . PHE D 283 ? 0.4796 0.5351 0.4578 -0.0299 -0.0264 -0.0201 323 PHE D CZ  
11602 N N   . ALA D 284 ? 0.4798 0.5067 0.3816 -0.1062 -0.0427 -0.0312 324 ALA D N   
11603 C CA  . ALA D 284 ? 0.5089 0.5301 0.4047 -0.1192 -0.0433 -0.0303 324 ALA D CA  
11604 C C   . ALA D 284 ? 0.5151 0.5760 0.4246 -0.1309 -0.0454 -0.0261 324 ALA D C   
11605 O O   . ALA D 284 ? 0.4494 0.5198 0.3654 -0.1356 -0.0439 -0.0237 324 ALA D O   
11606 C CB  . ALA D 284 ? 0.5429 0.5267 0.4077 -0.1333 -0.0467 -0.0347 324 ALA D CB  
11607 N N   . ALA D 285 ? 0.4744 0.5606 0.3886 -0.1355 -0.0489 -0.0252 325 ALA D N   
11608 C CA  . ALA D 285 ? 0.4377 0.5657 0.3654 -0.1461 -0.0514 -0.0215 325 ALA D CA  
11609 C C   . ALA D 285 ? 0.4087 0.5697 0.3651 -0.1302 -0.0481 -0.0177 325 ALA D C   
11610 O O   . ALA D 285 ? 0.4895 0.6864 0.4591 -0.1364 -0.0489 -0.0149 325 ALA D O   
11611 C CB  . ALA D 285 ? 0.5001 0.6447 0.4232 -0.1552 -0.0569 -0.0216 325 ALA D CB  
11612 N N   . LEU D 286 ? 0.4317 0.5821 0.3972 -0.1099 -0.0445 -0.0177 326 LEU D N   
11613 C CA  . LEU D 286 ? 0.4963 0.6692 0.4850 -0.0948 -0.0413 -0.0148 326 LEU D CA  
11614 C C   . LEU D 286 ? 0.4986 0.6740 0.4900 -0.1002 -0.0382 -0.0144 326 LEU D C   
11615 O O   . LEU D 286 ? 0.4697 0.6715 0.4794 -0.0922 -0.0360 -0.0125 326 LEU D O   
11616 C CB  . LEU D 286 ? 0.4971 0.6510 0.4903 -0.0753 -0.0382 -0.0150 326 LEU D CB  
11617 C CG  . LEU D 286 ? 0.4845 0.6499 0.4870 -0.0626 -0.0400 -0.0129 326 LEU D CG  
11618 C CD1 . LEU D 286 ? 0.5346 0.7148 0.5311 -0.0729 -0.0452 -0.0126 326 LEU D CD1 
11619 C CD2 . LEU D 286 ? 0.4599 0.5953 0.4551 -0.0520 -0.0374 -0.0144 326 LEU D CD2 
11620 N N   . GLY D 287 ? 0.4680 0.6151 0.4400 -0.1132 -0.0381 -0.0164 327 GLY D N   
11621 C CA  . GLY D 287 ? 0.5335 0.6814 0.5051 -0.1204 -0.0356 -0.0155 327 GLY D CA  
11622 C C   . GLY D 287 ? 0.5557 0.6965 0.5385 -0.1036 -0.0307 -0.0151 327 GLY D C   
11623 O O   . GLY D 287 ? 0.5332 0.6913 0.5251 -0.1048 -0.0281 -0.0137 327 GLY D O   
11624 N N   . LEU D 288 ? 0.4234 0.5407 0.4054 -0.0885 -0.0293 -0.0164 328 LEU D N   
11625 C CA  . LEU D 288 ? 0.4376 0.5466 0.4289 -0.0734 -0.0251 -0.0160 328 LEU D CA  
11626 C C   . LEU D 288 ? 0.4472 0.5232 0.4226 -0.0783 -0.0240 -0.0171 328 LEU D C   
11627 O O   . LEU D 288 ? 0.4551 0.5061 0.4105 -0.0890 -0.0265 -0.0187 328 LEU D O   
11628 C CB  . LEU D 288 ? 0.4603 0.5616 0.4583 -0.0561 -0.0244 -0.0162 328 LEU D CB  
11629 C CG  . LEU D 288 ? 0.3559 0.4840 0.3660 -0.0510 -0.0267 -0.0146 328 LEU D CG  
11630 C CD1 . LEU D 288 ? 0.4354 0.5510 0.4476 -0.0368 -0.0263 -0.0143 328 LEU D CD1 
11631 C CD2 . LEU D 288 ? 0.2995 0.4598 0.3282 -0.0455 -0.0257 -0.0126 328 LEU D CD2 
11632 N N   . ARG D 289 ? 0.4212 0.4960 0.4047 -0.0698 -0.0206 -0.0162 329 ARG D N   
11633 C CA  . ARG D 289 ? 0.4739 0.5190 0.4444 -0.0718 -0.0197 -0.0165 329 ARG D CA  
11634 C C   . ARG D 289 ? 0.4201 0.4670 0.4041 -0.0563 -0.0161 -0.0157 329 ARG D C   
11635 O O   . ARG D 289 ? 0.4115 0.4834 0.4130 -0.0475 -0.0144 -0.0150 329 ARG D O   
11636 C CB  . ARG D 289 ? 0.6147 0.6615 0.5743 -0.0905 -0.0206 -0.0152 329 ARG D CB  
11637 C CG  . ARG D 289 ? 0.6697 0.7555 0.6457 -0.0936 -0.0183 -0.0134 329 ARG D CG  
11638 C CD  . ARG D 289 ? 0.7437 0.8416 0.7096 -0.1162 -0.0201 -0.0119 329 ARG D CD  
11639 N NE  . ARG D 289 ? 0.8223 0.8972 0.7723 -0.1264 -0.0199 -0.0105 329 ARG D NE  
11640 C CZ  . ARG D 289 ? 0.8950 0.9441 0.8212 -0.1441 -0.0238 -0.0097 329 ARG D CZ  
11641 N NH1 . ARG D 289 ? 0.9094 0.9527 0.8246 -0.1541 -0.0279 -0.0108 329 ARG D NH1 
11642 N NH2 . ARG D 289 ? 0.8834 0.9109 0.7951 -0.1520 -0.0239 -0.0077 329 ARG D NH2 
11643 N N   . TRP D 290 ? 0.4224 0.4413 0.3972 -0.0525 -0.0155 -0.0160 330 TRP D N   
11644 C CA  . TRP D 290 ? 0.4058 0.4260 0.3908 -0.0417 -0.0125 -0.0150 330 TRP D CA  
11645 C C   . TRP D 290 ? 0.4649 0.4611 0.4355 -0.0476 -0.0129 -0.0142 330 TRP D C   
11646 O O   . TRP D 290 ? 0.4512 0.4256 0.4035 -0.0577 -0.0158 -0.0146 330 TRP D O   
11647 C CB  . TRP D 290 ? 0.3786 0.3931 0.3724 -0.0251 -0.0115 -0.0154 330 TRP D CB  
11648 C CG  . TRP D 290 ? 0.3514 0.3786 0.3598 -0.0152 -0.0089 -0.0143 330 TRP D CG  
11649 C CD1 . TRP D 290 ? 0.3443 0.3584 0.3526 -0.0090 -0.0076 -0.0138 330 TRP D CD1 
11650 C CD2 . TRP D 290 ? 0.3035 0.3581 0.3270 -0.0107 -0.0077 -0.0140 330 TRP D CD2 
11651 N NE1 . TRP D 290 ? 0.3996 0.4298 0.4211 -0.0017 -0.0056 -0.0134 330 TRP D NE1 
11652 C CE2 . TRP D 290 ? 0.3245 0.3788 0.3552 -0.0019 -0.0056 -0.0137 330 TRP D CE2 
11653 C CE3 . TRP D 290 ? 0.3542 0.4335 0.3854 -0.0126 -0.0086 -0.0140 330 TRP D CE3 
11654 C CZ2 . TRP D 290 ? 0.2518 0.3268 0.2956 0.0056  -0.0043 -0.0141 330 TRP D CZ2 
11655 C CZ3 . TRP D 290 ? 0.3968 0.4986 0.4425 -0.0040 -0.0075 -0.0140 330 TRP D CZ3 
11656 C CH2 . TRP D 290 ? 0.4032 0.5013 0.4543 0.0053  -0.0053 -0.0143 330 TRP D CH2 
11657 N N   . TYR D 291 ? 0.3980 0.3968 0.3755 -0.0418 -0.0106 -0.0131 331 TYR D N   
11658 C CA  . TYR D 291 ? 0.3749 0.3524 0.3386 -0.0477 -0.0115 -0.0116 331 TYR D CA  
11659 C C   . TYR D 291 ? 0.4288 0.3802 0.3881 -0.0357 -0.0124 -0.0119 331 TYR D C   
11660 O O   . TYR D 291 ? 0.3720 0.3274 0.3425 -0.0226 -0.0111 -0.0128 331 TYR D O   
11661 C CB  . TYR D 291 ? 0.4162 0.4111 0.3869 -0.0502 -0.0087 -0.0102 331 TYR D CB  
11662 C CG  . TYR D 291 ? 0.3805 0.3942 0.3701 -0.0361 -0.0056 -0.0112 331 TYR D CG  
11663 C CD1 . TYR D 291 ? 0.4129 0.4135 0.4051 -0.0250 -0.0051 -0.0108 331 TYR D CD1 
11664 C CD2 . TYR D 291 ? 0.3349 0.3788 0.3390 -0.0337 -0.0038 -0.0123 331 TYR D CD2 
11665 C CE1 . TYR D 291 ? 0.4816 0.4962 0.4886 -0.0134 -0.0029 -0.0117 331 TYR D CE1 
11666 C CE2 . TYR D 291 ? 0.3881 0.4448 0.4070 -0.0201 -0.0017 -0.0133 331 TYR D CE2 
11667 C CZ  . TYR D 291 ? 0.3401 0.3808 0.3595 -0.0108 -0.0013 -0.0131 331 TYR D CZ  
11668 O OH  . TYR D 291 ? 0.3741 0.4241 0.4055 0.0012  0.0002  -0.0141 331 TYR D OH  
11669 N N   . ALA D 292 ? 0.4026 0.3274 0.3446 -0.0408 -0.0148 -0.0107 332 ALA D N   
11670 C CA  . ALA D 292 ? 0.4753 0.3749 0.4112 -0.0294 -0.0165 -0.0111 332 ALA D CA  
11671 C C   . ALA D 292 ? 0.4651 0.3723 0.4143 -0.0178 -0.0143 -0.0099 332 ALA D C   
11672 O O   . ALA D 292 ? 0.4336 0.3359 0.3883 -0.0052 -0.0142 -0.0107 332 ALA D O   
11673 C CB  . ALA D 292 ? 0.5158 0.3836 0.4282 -0.0373 -0.0206 -0.0099 332 ALA D CB  
11674 N N   . LEU D 293 ? 0.3870 0.3078 0.3413 -0.0225 -0.0126 -0.0081 333 LEU D N   
11675 C CA  . LEU D 293 ? 0.3466 0.2654 0.3054 -0.0153 -0.0120 -0.0065 333 LEU D CA  
11676 C C   . LEU D 293 ? 0.3678 0.3116 0.3453 -0.0085 -0.0085 -0.0074 333 LEU D C   
11677 O O   . LEU D 293 ? 0.4081 0.3707 0.3903 -0.0145 -0.0062 -0.0077 333 LEU D O   
11678 C CB  . LEU D 293 ? 0.4075 0.3172 0.3532 -0.0262 -0.0133 -0.0038 333 LEU D CB  
11679 C CG  . LEU D 293 ? 0.4614 0.3657 0.4080 -0.0204 -0.0137 -0.0018 333 LEU D CG  
11680 C CD1 . LEU D 293 ? 0.3810 0.2625 0.3222 -0.0098 -0.0171 -0.0012 333 LEU D CD1 
11681 C CD2 . LEU D 293 ? 0.3804 0.2802 0.3142 -0.0332 -0.0144 0.0011  333 LEU D CD2 
11682 N N   . PRO D 294 ? 0.3240 0.2688 0.3115 0.0038  -0.0081 -0.0079 334 PRO D N   
11683 C CA  . PRO D 294 ? 0.2338 0.1965 0.2357 0.0101  -0.0057 -0.0085 334 PRO D CA  
11684 C C   . PRO D 294 ? 0.3127 0.2717 0.3130 0.0107  -0.0057 -0.0073 334 PRO D C   
11685 O O   . PRO D 294 ? 0.3749 0.3214 0.3733 0.0162  -0.0076 -0.0058 334 PRO D O   
11686 C CB  . PRO D 294 ? 0.2671 0.2285 0.2766 0.0203  -0.0062 -0.0087 334 PRO D CB  
11687 C CG  . PRO D 294 ? 0.2823 0.2234 0.2818 0.0223  -0.0086 -0.0079 334 PRO D CG  
11688 C CD  . PRO D 294 ? 0.3409 0.2693 0.3253 0.0122  -0.0102 -0.0077 334 PRO D CD  
11689 N N   . ALA D 295 ? 0.3485 0.3201 0.3498 0.0055  -0.0036 -0.0080 335 ALA D N   
11690 C CA  . ALA D 295 ? 0.3396 0.3074 0.3363 0.0038  -0.0035 -0.0070 335 ALA D CA  
11691 C C   . ALA D 295 ? 0.2826 0.2689 0.2893 0.0079  -0.0004 -0.0097 335 ALA D C   
11692 O O   . ALA D 295 ? 0.3062 0.3091 0.3142 0.0030  0.0024  -0.0115 335 ALA D O   
11693 C CB  . ALA D 295 ? 0.3334 0.2945 0.3158 -0.0088 -0.0042 -0.0050 335 ALA D CB  
11694 N N   . VAL D 296 ? 0.3205 0.3044 0.3339 0.0171  -0.0010 -0.0102 336 VAL D N   
11695 C CA  . VAL D 296 ? 0.3066 0.3027 0.3272 0.0225  0.0012  -0.0132 336 VAL D CA  
11696 C C   . VAL D 296 ? 0.4172 0.4144 0.4312 0.0183  0.0025  -0.0140 336 VAL D C   
11697 O O   . VAL D 296 ? 0.3856 0.3694 0.3923 0.0161  0.0003  -0.0116 336 VAL D O   
11698 C CB  . VAL D 296 ? 0.2526 0.2421 0.2793 0.0314  -0.0007 -0.0129 336 VAL D CB  
11699 C CG1 . VAL D 296 ? 0.2405 0.2366 0.2709 0.0367  0.0006  -0.0162 336 VAL D CG1 
11700 C CG2 . VAL D 296 ? 0.2798 0.2710 0.3130 0.0352  -0.0016 -0.0122 336 VAL D CG2 
11701 N N   . SER D 297 ? 0.3372 0.3516 0.3536 0.0177  0.0061  -0.0176 337 SER D N   
11702 C CA  . SER D 297 ? 0.4111 0.4301 0.4200 0.0124  0.0082  -0.0188 337 SER D CA  
11703 C C   . SER D 297 ? 0.4304 0.4588 0.4430 0.0201  0.0108  -0.0239 337 SER D C   
11704 O O   . SER D 297 ? 0.4129 0.4473 0.4192 0.0164  0.0132  -0.0259 337 SER D O   
11705 C CB  . SER D 297 ? 0.3275 0.3610 0.3324 0.0016  0.0109  -0.0185 337 SER D CB  
11706 O OG  . SER D 297 ? 0.3263 0.3774 0.3405 0.0038  0.0126  -0.0205 337 SER D OG  
11707 N N   . ASN D 298 ? 0.4188 0.4475 0.4397 0.0306  0.0101  -0.0263 338 ASN D N   
11708 C CA  . ASN D 298 ? 0.3980 0.4327 0.4202 0.0389  0.0121  -0.0318 338 ASN D CA  
11709 C C   . ASN D 298 ? 0.3465 0.3623 0.3662 0.0444  0.0087  -0.0319 338 ASN D C   
11710 O O   . ASN D 298 ? 0.4026 0.4178 0.4218 0.0522  0.0093  -0.0366 338 ASN D O   
11711 C CB  . ASN D 298 ? 0.4027 0.4536 0.4346 0.0473  0.0138  -0.0351 338 ASN D CB  
11712 C CG  . ASN D 298 ? 0.3703 0.4114 0.4085 0.0529  0.0100  -0.0324 338 ASN D CG  
11713 O OD1 . ASN D 298 ? 0.4726 0.4995 0.5093 0.0488  0.0071  -0.0278 338 ASN D OD1 
11714 N ND2 . ASN D 298 ? 0.4563 0.5056 0.5012 0.0628  0.0100  -0.0352 338 ASN D ND2 
11715 N N   . MET D 299 ? 0.3240 0.3243 0.3415 0.0407  0.0050  -0.0270 339 MET D N   
11716 C CA  . MET D 299 ? 0.2649 0.2503 0.2798 0.0440  0.0016  -0.0267 339 MET D CA  
11717 C C   . MET D 299 ? 0.3276 0.3069 0.3325 0.0386  0.0010  -0.0268 339 MET D C   
11718 O O   . MET D 299 ? 0.3763 0.3587 0.3760 0.0314  0.0021  -0.0248 339 MET D O   
11719 C CB  . MET D 299 ? 0.2459 0.2213 0.2649 0.0440  -0.0023 -0.0216 339 MET D CB  
11720 C CG  . MET D 299 ? 0.3030 0.2835 0.3306 0.0492  -0.0021 -0.0213 339 MET D CG  
11721 S SD  . MET D 299 ? 0.3852 0.3560 0.4169 0.0493  -0.0061 -0.0159 339 MET D SD  
11722 C CE  . MET D 299 ? 0.3492 0.3085 0.3782 0.0523  -0.0093 -0.0165 339 MET D CE  
11723 N N   . LEU D 300 ? 0.3342 0.3032 0.3352 0.0414  -0.0013 -0.0285 340 LEU D N   
11724 C CA  . LEU D 300 ? 0.2842 0.2466 0.2753 0.0367  -0.0026 -0.0288 340 LEU D CA  
11725 C C   . LEU D 300 ? 0.3972 0.3490 0.3883 0.0331  -0.0079 -0.0229 340 LEU D C   
11726 O O   . LEU D 300 ? 0.4001 0.3463 0.3965 0.0360  -0.0108 -0.0210 340 LEU D O   
11727 C CB  . LEU D 300 ? 0.3784 0.3356 0.3635 0.0416  -0.0023 -0.0352 340 LEU D CB  
11728 C CG  . LEU D 300 ? 0.4268 0.3776 0.3998 0.0369  -0.0034 -0.0370 340 LEU D CG  
11729 C CD1 . LEU D 300 ? 0.4098 0.3623 0.3763 0.0430  0.0001  -0.0456 340 LEU D CD1 
11730 C CD2 . LEU D 300 ? 0.4605 0.3964 0.4307 0.0341  -0.0096 -0.0335 340 LEU D CD2 
11731 N N   . LEU D 301 ? 0.3936 0.3438 0.3786 0.0269  -0.0093 -0.0195 341 LEU D N   
11732 C CA  . LEU D 301 ? 0.3504 0.2933 0.3352 0.0246  -0.0146 -0.0140 341 LEU D CA  
11733 C C   . LEU D 301 ? 0.3946 0.3316 0.3708 0.0217  -0.0173 -0.0154 341 LEU D C   
11734 O O   . LEU D 301 ? 0.3778 0.3159 0.3447 0.0184  -0.0155 -0.0182 341 LEU D O   
11735 C CB  . LEU D 301 ? 0.3732 0.3157 0.3553 0.0206  -0.0156 -0.0091 341 LEU D CB  
11736 C CG  . LEU D 301 ? 0.4540 0.3903 0.4328 0.0187  -0.0213 -0.0038 341 LEU D CG  
11737 C CD1 . LEU D 301 ? 0.3872 0.3237 0.3761 0.0233  -0.0243 -0.0010 341 LEU D CD1 
11738 C CD2 . LEU D 301 ? 0.3821 0.3145 0.3542 0.0152  -0.0225 0.0004  341 LEU D CD2 
11739 N N   . GLU D 302 ? 0.3739 0.3056 0.3526 0.0221  -0.0217 -0.0136 342 GLU D N   
11740 C CA  . GLU D 302 ? 0.4289 0.3542 0.3991 0.0184  -0.0252 -0.0149 342 GLU D CA  
11741 C C   . GLU D 302 ? 0.4727 0.3987 0.4446 0.0148  -0.0310 -0.0083 342 GLU D C   
11742 O O   . GLU D 302 ? 0.3793 0.3083 0.3605 0.0166  -0.0331 -0.0045 342 GLU D O   
11743 C CB  . GLU D 302 ? 0.4066 0.3244 0.3763 0.0209  -0.0259 -0.0189 342 GLU D CB  
11744 C CG  . GLU D 302 ? 0.5974 0.5059 0.5557 0.0159  -0.0299 -0.0209 342 GLU D CG  
11745 C CD  . GLU D 302 ? 0.7957 0.7002 0.7568 0.0119  -0.0358 -0.0166 342 GLU D CD  
11746 O OE1 . GLU D 302 ? 0.8286 0.7289 0.7942 0.0144  -0.0361 -0.0167 342 GLU D OE1 
11747 O OE2 . GLU D 302 ? 0.8790 0.7857 0.8373 0.0057  -0.0405 -0.0127 342 GLU D OE2 
11748 N N   . ILE D 303 ? 0.4259 0.3507 0.3887 0.0099  -0.0335 -0.0069 343 ILE D N   
11749 C CA  . ILE D 303 ? 0.3710 0.2985 0.3349 0.0073  -0.0396 -0.0005 343 ILE D CA  
11750 C C   . ILE D 303 ? 0.4341 0.3578 0.3869 0.0009  -0.0436 -0.0015 343 ILE D C   
11751 O O   . ILE D 303 ? 0.4240 0.3445 0.3654 -0.0022 -0.0421 -0.0042 343 ILE D O   
11752 C CB  . ILE D 303 ? 0.4121 0.3412 0.3749 0.0082  -0.0401 0.0041  343 ILE D CB  
11753 C CG1 . ILE D 303 ? 0.3976 0.3288 0.3697 0.0138  -0.0367 0.0050  343 ILE D CG1 
11754 C CG2 . ILE D 303 ? 0.3732 0.3050 0.3357 0.0070  -0.0472 0.0104  343 ILE D CG2 
11755 C CD1 . ILE D 303 ? 0.4233 0.3512 0.3902 0.0137  -0.0367 0.0083  343 ILE D CD1 
11756 N N   . GLY D 304 ? 0.3659 0.2908 0.3213 -0.0019 -0.0487 0.0006  344 GLY D N   
11757 C CA  . GLY D 304 ? 0.4382 0.3596 0.3826 -0.0093 -0.0535 -0.0001 344 GLY D CA  
11758 C C   . GLY D 304 ? 0.5945 0.5047 0.5253 -0.0115 -0.0504 -0.0082 344 GLY D C   
11759 O O   . GLY D 304 ? 0.5039 0.4109 0.4220 -0.0170 -0.0526 -0.0097 344 GLY D O   
11760 N N   . GLY D 305 ? 0.4810 0.3854 0.4136 -0.0066 -0.0455 -0.0138 345 GLY D N   
11761 C CA  . GLY D 305 ? 0.5051 0.3996 0.4251 -0.0058 -0.0420 -0.0224 345 GLY D CA  
11762 C C   . GLY D 305 ? 0.4304 0.3301 0.3467 -0.0027 -0.0355 -0.0259 345 GLY D C   
11763 O O   . GLY D 305 ? 0.5131 0.4082 0.4212 0.0003  -0.0313 -0.0339 345 GLY D O   
11764 N N   . LEU D 306 ? 0.4456 0.3545 0.3665 -0.0036 -0.0350 -0.0204 346 LEU D N   
11765 C CA  . LEU D 306 ? 0.3933 0.3082 0.3112 -0.0024 -0.0289 -0.0227 346 LEU D CA  
11766 C C   . LEU D 306 ? 0.4556 0.3755 0.3856 0.0046  -0.0239 -0.0240 346 LEU D C   
11767 O O   . LEU D 306 ? 0.4377 0.3580 0.3791 0.0074  -0.0260 -0.0198 346 LEU D O   
11768 C CB  . LEU D 306 ? 0.3867 0.3056 0.3021 -0.0072 -0.0313 -0.0155 346 LEU D CB  
11769 C CG  . LEU D 306 ? 0.3718 0.2871 0.2754 -0.0141 -0.0371 -0.0132 346 LEU D CG  
11770 C CD1 . LEU D 306 ? 0.3874 0.3048 0.2883 -0.0174 -0.0403 -0.0053 346 LEU D CD1 
11771 C CD2 . LEU D 306 ? 0.4402 0.3530 0.3288 -0.0172 -0.0337 -0.0211 346 LEU D CD2 
11772 N N   . GLU D 307 ? 0.4685 0.3942 0.3958 0.0072  -0.0175 -0.0297 347 GLU D N   
11773 C CA  . GLU D 307 ? 0.3992 0.3318 0.3373 0.0138  -0.0128 -0.0316 347 GLU D CA  
11774 C C   . GLU D 307 ? 0.4567 0.4008 0.3950 0.0106  -0.0086 -0.0298 347 GLU D C   
11775 O O   . GLU D 307 ? 0.4524 0.4016 0.3805 0.0059  -0.0059 -0.0319 347 GLU D O   
11776 C CB  . GLU D 307 ? 0.3862 0.3175 0.3222 0.0209  -0.0092 -0.0404 347 GLU D CB  
11777 C CG  . GLU D 307 ? 0.4385 0.3543 0.3712 0.0226  -0.0141 -0.0420 347 GLU D CG  
11778 C CD  . GLU D 307 ? 0.5692 0.4785 0.4957 0.0304  -0.0116 -0.0512 347 GLU D CD  
11779 O OE1 . GLU D 307 ? 0.6518 0.5681 0.5712 0.0328  -0.0065 -0.0577 347 GLU D OE1 
11780 O OE2 . GLU D 307 ? 0.6119 0.5091 0.5400 0.0344  -0.0147 -0.0518 347 GLU D OE2 
11781 N N   . PHE D 308 ? 0.5536 0.5016 0.5024 0.0122  -0.0081 -0.0258 348 PHE D N   
11782 C CA  . PHE D 308 ? 0.4533 0.4102 0.4020 0.0080  -0.0048 -0.0235 348 PHE D CA  
11783 C C   . PHE D 308 ? 0.4769 0.4445 0.4357 0.0139  -0.0001 -0.0273 348 PHE D C   
11784 O O   . PHE D 308 ? 0.3636 0.3297 0.3322 0.0172  -0.0015 -0.0245 348 PHE D O   
11785 C CB  . PHE D 308 ? 0.3338 0.2835 0.2835 0.0044  -0.0095 -0.0152 348 PHE D CB  
11786 C CG  . PHE D 308 ? 0.3891 0.3296 0.3300 0.0002  -0.0151 -0.0110 348 PHE D CG  
11787 C CD1 . PHE D 308 ? 0.4814 0.4158 0.4260 0.0034  -0.0200 -0.0096 348 PHE D CD1 
11788 C CD2 . PHE D 308 ? 0.4410 0.3803 0.3695 -0.0076 -0.0157 -0.0080 348 PHE D CD2 
11789 C CE1 . PHE D 308 ? 0.4289 0.3577 0.3658 -0.0006 -0.0256 -0.0056 348 PHE D CE1 
11790 C CE2 . PHE D 308 ? 0.4905 0.4217 0.4103 -0.0110 -0.0215 -0.0036 348 PHE D CE2 
11791 C CZ  . PHE D 308 ? 0.5027 0.4297 0.4275 -0.0071 -0.0265 -0.0026 348 PHE D CZ  
11792 N N   . PRO D 309 ? 0.4407 0.4209 0.3975 0.0157  0.0055  -0.0338 349 PRO D N   
11793 C CA  . PRO D 309 ? 0.4023 0.3948 0.3693 0.0228  0.0094  -0.0376 349 PRO D CA  
11794 C C   . PRO D 309 ? 0.4529 0.4556 0.4254 0.0178  0.0110  -0.0335 349 PRO D C   
11795 O O   . PRO D 309 ? 0.4267 0.4378 0.4092 0.0232  0.0126  -0.0349 349 PRO D O   
11796 C CB  . PRO D 309 ? 0.4023 0.4081 0.3643 0.0262  0.0150  -0.0459 349 PRO D CB  
11797 C CG  . PRO D 309 ? 0.3859 0.3806 0.3343 0.0223  0.0131  -0.0472 349 PRO D CG  
11798 C CD  . PRO D 309 ? 0.3878 0.3722 0.3325 0.0128  0.0082  -0.0385 349 PRO D CD  
11799 N N   . ALA D 310 ? 0.4055 0.4062 0.3703 0.0073  0.0101  -0.0283 350 ALA D N   
11800 C CA  . ALA D 310 ? 0.4058 0.4102 0.3727 0.0010  0.0102  -0.0237 350 ALA D CA  
11801 C C   . ALA D 310 ? 0.4006 0.3853 0.3633 -0.0023 0.0041  -0.0167 350 ALA D C   
11802 O O   . ALA D 310 ? 0.4172 0.3930 0.3688 -0.0083 0.0015  -0.0133 350 ALA D O   
11803 C CB  . ALA D 310 ? 0.3950 0.4149 0.3543 -0.0092 0.0145  -0.0240 350 ALA D CB  
11804 N N   . ALA D 311 ? 0.3796 0.3580 0.3510 0.0028  0.0016  -0.0146 351 ALA D N   
11805 C CA  . ALA D 311 ? 0.3073 0.2692 0.2758 0.0018  -0.0037 -0.0086 351 ALA D CA  
11806 C C   . ALA D 311 ? 0.3281 0.2892 0.3048 0.0049  -0.0041 -0.0074 351 ALA D C   
11807 O O   . ALA D 311 ? 0.3343 0.2909 0.3188 0.0122  -0.0063 -0.0070 351 ALA D O   
11808 C CB  . ALA D 311 ? 0.4126 0.3653 0.3825 0.0072  -0.0078 -0.0076 351 ALA D CB  
11809 N N   . PRO D 312 ? 0.3797 0.3457 0.3538 -0.0013 -0.0022 -0.0069 352 PRO D N   
11810 C CA  . PRO D 312 ? 0.3850 0.3513 0.3661 0.0014  -0.0023 -0.0066 352 PRO D CA  
11811 C C   . PRO D 312 ? 0.4124 0.3607 0.3911 0.0044  -0.0071 -0.0026 352 PRO D C   
11812 O O   . PRO D 312 ? 0.3514 0.2859 0.3193 0.0007  -0.0105 0.0011  352 PRO D O   
11813 C CB  . PRO D 312 ? 0.3218 0.2962 0.2972 -0.0090 0.0001  -0.0064 352 PRO D CB  
11814 C CG  . PRO D 312 ? 0.3951 0.3631 0.3561 -0.0184 -0.0008 -0.0036 352 PRO D CG  
11815 C CD  . PRO D 312 ? 0.3870 0.3592 0.3507 -0.0126 0.0001  -0.0062 352 PRO D CD  
11816 N N   . PHE D 313 ? 0.3685 0.3173 0.3569 0.0117  -0.0075 -0.0034 353 PHE D N   
11817 C CA  . PHE D 313 ? 0.3335 0.2688 0.3209 0.0163  -0.0113 -0.0005 353 PHE D CA  
11818 C C   . PHE D 313 ? 0.3942 0.3300 0.3846 0.0171  -0.0105 -0.0014 353 PHE D C   
11819 O O   . PHE D 313 ? 0.3730 0.3220 0.3706 0.0169  -0.0075 -0.0041 353 PHE D O   
11820 C CB  . PHE D 313 ? 0.3406 0.2769 0.3364 0.0245  -0.0129 -0.0003 353 PHE D CB  
11821 C CG  . PHE D 313 ? 0.3880 0.3362 0.3952 0.0289  -0.0104 -0.0033 353 PHE D CG  
11822 C CD1 . PHE D 313 ? 0.3301 0.2810 0.3443 0.0331  -0.0099 -0.0037 353 PHE D CD1 
11823 C CD2 . PHE D 313 ? 0.3207 0.2758 0.3299 0.0290  -0.0088 -0.0059 353 PHE D CD2 
11824 C CE1 . PHE D 313 ? 0.2829 0.2428 0.3060 0.0369  -0.0084 -0.0057 353 PHE D CE1 
11825 C CE2 . PHE D 313 ? 0.3725 0.3347 0.3899 0.0339  -0.0073 -0.0085 353 PHE D CE2 
11826 C CZ  . PHE D 313 ? 0.3185 0.2829 0.3429 0.0376  -0.0074 -0.0079 353 PHE D CZ  
11827 N N   . SER D 314 ? 0.3650 0.2864 0.3493 0.0189  -0.0135 0.0006  354 SER D N   
11828 C CA  . SER D 314 ? 0.3967 0.3165 0.3810 0.0189  -0.0129 -0.0007 354 SER D CA  
11829 C C   . SER D 314 ? 0.4389 0.3468 0.4221 0.0272  -0.0157 0.0002  354 SER D C   
11830 O O   . SER D 314 ? 0.3777 0.2752 0.3559 0.0309  -0.0189 0.0025  354 SER D O   
11831 C CB  . SER D 314 ? 0.3193 0.2326 0.2911 0.0079  -0.0130 -0.0003 354 SER D CB  
11832 O OG  . SER D 314 ? 0.3927 0.2858 0.3493 0.0045  -0.0169 0.0028  354 SER D OG  
11833 N N   . GLY D 315 ? 0.4271 0.3384 0.4150 0.0307  -0.0146 -0.0017 355 GLY D N   
11834 C CA  . GLY D 315 ? 0.3772 0.2781 0.3622 0.0383  -0.0165 -0.0019 355 GLY D CA  
11835 C C   . GLY D 315 ? 0.4669 0.3624 0.4457 0.0353  -0.0159 -0.0042 355 GLY D C   
11836 O O   . GLY D 315 ? 0.4155 0.3008 0.3824 0.0264  -0.0169 -0.0042 355 GLY D O   
11837 N N   . TRP D 316 ? 0.4518 0.3545 0.4378 0.0413  -0.0144 -0.0061 356 TRP D N   
11838 C CA  . TRP D 316 ? 0.3691 0.2696 0.3502 0.0377  -0.0137 -0.0086 356 TRP D CA  
11839 C C   . TRP D 316 ? 0.3709 0.2907 0.3656 0.0404  -0.0109 -0.0095 356 TRP D C   
11840 O O   . TRP D 316 ? 0.2724 0.2035 0.2784 0.0457  -0.0100 -0.0082 356 TRP D O   
11841 C CB  . TRP D 316 ? 0.3536 0.2346 0.3220 0.0429  -0.0159 -0.0104 356 TRP D CB  
11842 C CG  . TRP D 316 ? 0.3529 0.2365 0.3274 0.0557  -0.0159 -0.0106 356 TRP D CG  
11843 C CD1 . TRP D 316 ? 0.3190 0.2168 0.3034 0.0618  -0.0134 -0.0120 356 TRP D CD1 
11844 C CD2 . TRP D 316 ? 0.4206 0.2950 0.3919 0.0635  -0.0185 -0.0091 356 TRP D CD2 
11845 N NE1 . TRP D 316 ? 0.4066 0.3064 0.3946 0.0725  -0.0139 -0.0117 356 TRP D NE1 
11846 C CE2 . TRP D 316 ? 0.3645 0.2508 0.3454 0.0745  -0.0172 -0.0099 356 TRP D CE2 
11847 C CE3 . TRP D 316 ? 0.5472 0.4058 0.5085 0.0622  -0.0222 -0.0067 356 TRP D CE3 
11848 C CZ2 . TRP D 316 ? 0.4814 0.3666 0.4634 0.0847  -0.0193 -0.0087 356 TRP D CZ2 
11849 C CZ3 . TRP D 316 ? 0.4740 0.3287 0.4354 0.0730  -0.0248 -0.0053 356 TRP D CZ3 
11850 C CH2 . TRP D 316 ? 0.4951 0.3641 0.4674 0.0845  -0.0233 -0.0065 356 TRP D CH2 
11851 N N   . TYR D 317 ? 0.4454 0.3678 0.4374 0.0358  -0.0103 -0.0114 357 TYR D N   
11852 C CA  . TYR D 317 ? 0.4244 0.3647 0.4278 0.0370  -0.0084 -0.0116 357 TYR D CA  
11853 C C   . TYR D 317 ? 0.3854 0.3276 0.3920 0.0451  -0.0077 -0.0122 357 TYR D C   
11854 O O   . TYR D 317 ? 0.4139 0.3440 0.4117 0.0486  -0.0083 -0.0142 357 TYR D O   
11855 C CB  . TYR D 317 ? 0.4106 0.3559 0.4103 0.0285  -0.0084 -0.0130 357 TYR D CB  
11856 C CG  . TYR D 317 ? 0.4258 0.3858 0.4320 0.0226  -0.0075 -0.0121 357 TYR D CG  
11857 C CD1 . TYR D 317 ? 0.3641 0.3405 0.3836 0.0274  -0.0063 -0.0111 357 TYR D CD1 
11858 C CD2 . TYR D 317 ? 0.3277 0.2855 0.3257 0.0123  -0.0081 -0.0122 357 TYR D CD2 
11859 C CE1 . TYR D 317 ? 0.2497 0.2403 0.2748 0.0242  -0.0053 -0.0112 357 TYR D CE1 
11860 C CE2 . TYR D 317 ? 0.3092 0.2850 0.3141 0.0077  -0.0067 -0.0119 357 TYR D CE2 
11861 C CZ  . TYR D 317 ? 0.2883 0.2806 0.3071 0.0148  -0.0052 -0.0117 357 TYR D CZ  
11862 O OH  . TYR D 317 ? 0.3728 0.3835 0.3982 0.0125  -0.0037 -0.0122 357 TYR D OH  
11863 N N   . MET D 318 ? 0.4082 0.3651 0.4265 0.0482  -0.0065 -0.0106 358 MET D N   
11864 C CA  . MET D 318 ? 0.3461 0.3092 0.3670 0.0525  -0.0055 -0.0110 358 MET D CA  
11865 C C   . MET D 318 ? 0.3391 0.3091 0.3595 0.0475  -0.0054 -0.0118 358 MET D C   
11866 O O   . MET D 318 ? 0.4152 0.3932 0.4403 0.0436  -0.0059 -0.0108 358 MET D O   
11867 C CB  . MET D 318 ? 0.3269 0.3006 0.3585 0.0568  -0.0049 -0.0080 358 MET D CB  
11868 C CG  . MET D 318 ? 0.3825 0.3650 0.4164 0.0594  -0.0038 -0.0075 358 MET D CG  
11869 S SD  . MET D 318 ? 0.4752 0.4685 0.5189 0.0624  -0.0036 -0.0034 358 MET D SD  
11870 C CE  . MET D 318 ? 0.3670 0.3641 0.4163 0.0584  -0.0052 -0.0006 358 MET D CE  
11871 N N   . SER D 319 ? 0.3686 0.3364 0.3826 0.0481  -0.0051 -0.0140 359 SER D N   
11872 C CA  . SER D 319 ? 0.3250 0.2966 0.3351 0.0416  -0.0059 -0.0153 359 SER D CA  
11873 C C   . SER D 319 ? 0.2896 0.2781 0.3102 0.0412  -0.0062 -0.0124 359 SER D C   
11874 O O   . SER D 319 ? 0.3495 0.3454 0.3707 0.0358  -0.0074 -0.0124 359 SER D O   
11875 C CB  . SER D 319 ? 0.3316 0.2961 0.3310 0.0424  -0.0056 -0.0187 359 SER D CB  
11876 O OG  . SER D 319 ? 0.3489 0.3175 0.3516 0.0502  -0.0037 -0.0184 359 SER D OG  
11877 N N   . THR D 320 ? 0.3177 0.3126 0.3461 0.0465  -0.0056 -0.0096 360 THR D N   
11878 C CA  . THR D 320 ? 0.3536 0.3605 0.3899 0.0468  -0.0068 -0.0065 360 THR D CA  
11879 C C   . THR D 320 ? 0.4033 0.4143 0.4451 0.0456  -0.0077 -0.0060 360 THR D C   
11880 O O   . THR D 320 ? 0.2421 0.2632 0.2884 0.0458  -0.0092 -0.0046 360 THR D O   
11881 C CB  . THR D 320 ? 0.3740 0.3837 0.4154 0.0512  -0.0065 -0.0031 360 THR D CB  
11882 O OG1 . THR D 320 ? 0.3416 0.3461 0.3859 0.0535  -0.0059 -0.0026 360 THR D OG1 
11883 C CG2 . THR D 320 ? 0.2805 0.2915 0.3170 0.0521  -0.0052 -0.0036 360 THR D CG2 
11884 N N   . GLU D 321 ? 0.3214 0.3259 0.3627 0.0452  -0.0069 -0.0070 361 GLU D N   
11885 C CA  . GLU D 321 ? 0.3306 0.3410 0.3765 0.0441  -0.0072 -0.0071 361 GLU D CA  
11886 C C   . GLU D 321 ? 0.3096 0.3297 0.3542 0.0386  -0.0078 -0.0086 361 GLU D C   
11887 O O   . GLU D 321 ? 0.3088 0.3418 0.3598 0.0398  -0.0084 -0.0082 361 GLU D O   
11888 C CB  . GLU D 321 ? 0.2891 0.2910 0.3327 0.0432  -0.0063 -0.0079 361 GLU D CB  
11889 C CG  . GLU D 321 ? 0.2852 0.2797 0.3302 0.0477  -0.0062 -0.0063 361 GLU D CG  
11890 C CD  . GLU D 321 ? 0.3984 0.3845 0.4398 0.0462  -0.0059 -0.0070 361 GLU D CD  
11891 O OE1 . GLU D 321 ? 0.3401 0.3291 0.3838 0.0453  -0.0057 -0.0072 361 GLU D OE1 
11892 O OE2 . GLU D 321 ? 0.3995 0.3757 0.4348 0.0464  -0.0060 -0.0073 361 GLU D OE2 
11893 N N   . ILE D 322 ? 0.2981 0.3123 0.3338 0.0326  -0.0078 -0.0104 362 ILE D N   
11894 C CA  . ILE D 322 ? 0.3233 0.3469 0.3562 0.0250  -0.0088 -0.0116 362 ILE D CA  
11895 C C   . ILE D 322 ? 0.2588 0.2920 0.2935 0.0258  -0.0105 -0.0108 362 ILE D C   
11896 O O   . ILE D 322 ? 0.3053 0.3555 0.3465 0.0255  -0.0118 -0.0099 362 ILE D O   
11897 C CB  . ILE D 322 ? 0.3126 0.3218 0.3321 0.0166  -0.0090 -0.0138 362 ILE D CB  
11898 C CG1 . ILE D 322 ? 0.2890 0.2864 0.3054 0.0164  -0.0080 -0.0137 362 ILE D CG1 
11899 C CG2 . ILE D 322 ? 0.3566 0.3762 0.3724 0.0060  -0.0104 -0.0146 362 ILE D CG2 
11900 C CD1 . ILE D 322 ? 0.3273 0.3036 0.3280 0.0109  -0.0091 -0.0153 362 ILE D CD1 
11901 N N   . GLY D 323 ? 0.3305 0.3540 0.3591 0.0274  -0.0104 -0.0112 363 GLY D N   
11902 C CA  . GLY D 323 ? 0.2977 0.3289 0.3247 0.0263  -0.0121 -0.0108 363 GLY D CA  
11903 C C   . GLY D 323 ? 0.3303 0.3741 0.3674 0.0325  -0.0134 -0.0071 363 GLY D C   
11904 O O   . GLY D 323 ? 0.4292 0.4861 0.4684 0.0312  -0.0159 -0.0059 363 GLY D O   
11905 N N   . THR D 324 ? 0.3352 0.3745 0.3776 0.0392  -0.0125 -0.0050 364 THR D N   
11906 C CA  . THR D 324 ? 0.2756 0.3218 0.3245 0.0448  -0.0146 -0.0012 364 THR D CA  
11907 C C   . THR D 324 ? 0.3544 0.4079 0.4114 0.0489  -0.0157 -0.0006 364 THR D C   
11908 O O   . THR D 324 ? 0.3531 0.4186 0.4143 0.0514  -0.0184 0.0008  364 THR D O   
11909 C CB  . THR D 324 ? 0.3025 0.3397 0.3508 0.0485  -0.0137 0.0012  364 THR D CB  
11910 O OG1 . THR D 324 ? 0.3320 0.3649 0.3728 0.0460  -0.0120 -0.0002 364 THR D OG1 
11911 C CG2 . THR D 324 ? 0.2723 0.3134 0.3236 0.0525  -0.0168 0.0059  364 THR D CG2 
11912 N N   . ARG D 325 ? 0.2878 0.3345 0.3466 0.0504  -0.0138 -0.0019 365 ARG D N   
11913 C CA  . ARG D 325 ? 0.3082 0.3609 0.3734 0.0555  -0.0144 -0.0021 365 ARG D CA  
11914 C C   . ARG D 325 ? 0.3020 0.3707 0.3701 0.0522  -0.0141 -0.0046 365 ARG D C   
11915 O O   . ARG D 325 ? 0.4077 0.4909 0.4813 0.0562  -0.0162 -0.0041 365 ARG D O   
11916 C CB  . ARG D 325 ? 0.2604 0.3015 0.3255 0.0572  -0.0125 -0.0028 365 ARG D CB  
11917 C CG  . ARG D 325 ? 0.3992 0.4277 0.4622 0.0592  -0.0130 0.0000  365 ARG D CG  
11918 C CD  . ARG D 325 ? 0.3944 0.4231 0.4583 0.0636  -0.0163 0.0038  365 ARG D CD  
11919 N NE  . ARG D 325 ? 0.4178 0.4496 0.4852 0.0701  -0.0185 0.0036  365 ARG D NE  
11920 C CZ  . ARG D 325 ? 0.4583 0.4815 0.5258 0.0741  -0.0189 0.0029  365 ARG D CZ  
11921 N NH1 . ARG D 325 ? 0.3561 0.3684 0.4211 0.0712  -0.0174 0.0031  365 ARG D NH1 
11922 N NH2 . ARG D 325 ? 0.4667 0.4928 0.5365 0.0815  -0.0208 0.0018  365 ARG D NH2 
11923 N N   . ASN D 326 ? 0.3271 0.3939 0.3909 0.0444  -0.0118 -0.0071 366 ASN D N   
11924 C CA  . ASN D 326 ? 0.3072 0.3906 0.3735 0.0396  -0.0112 -0.0091 366 ASN D CA  
11925 C C   . ASN D 326 ? 0.3896 0.4896 0.4571 0.0358  -0.0136 -0.0085 366 ASN D C   
11926 O O   . ASN D 326 ? 0.3598 0.4811 0.4342 0.0366  -0.0142 -0.0091 366 ASN D O   
11927 C CB  . ASN D 326 ? 0.2384 0.3134 0.2971 0.0303  -0.0089 -0.0109 366 ASN D CB  
11928 C CG  . ASN D 326 ? 0.3322 0.3928 0.3897 0.0337  -0.0070 -0.0112 366 ASN D CG  
11929 O OD1 . ASN D 326 ? 0.2986 0.3585 0.3617 0.0422  -0.0071 -0.0106 366 ASN D OD1 
11930 N ND2 . ASN D 326 ? 0.3650 0.4126 0.4139 0.0271  -0.0060 -0.0118 366 ASN D ND2 
11931 N N   . LEU D 327 ? 0.2593 0.3516 0.3201 0.0318  -0.0149 -0.0077 367 LEU D N   
11932 C CA  . LEU D 327 ? 0.3708 0.4785 0.4313 0.0268  -0.0176 -0.0073 367 LEU D CA  
11933 C C   . LEU D 327 ? 0.3547 0.4709 0.4206 0.0350  -0.0210 -0.0043 367 LEU D C   
11934 O O   . LEU D 327 ? 0.3847 0.5201 0.4539 0.0331  -0.0238 -0.0035 367 LEU D O   
11935 C CB  . LEU D 327 ? 0.3352 0.4302 0.3829 0.0169  -0.0177 -0.0087 367 LEU D CB  
11936 C CG  . LEU D 327 ? 0.3625 0.4495 0.4017 0.0062  -0.0161 -0.0113 367 LEU D CG  
11937 C CD1 . LEU D 327 ? 0.3437 0.4129 0.3676 -0.0019 -0.0168 -0.0133 367 LEU D CD1 
11938 C CD2 . LEU D 327 ? 0.3381 0.4480 0.3820 -0.0011 -0.0166 -0.0116 367 LEU D CD2 
11939 N N   . CYS D 328 ? 0.3941 0.4971 0.4602 0.0430  -0.0213 -0.0020 368 CYS D N   
11940 C CA  . CYS D 328 ? 0.4071 0.5147 0.4751 0.0491  -0.0251 0.0018  368 CYS D CA  
11941 C C   . CYS D 328 ? 0.4199 0.5286 0.4950 0.0608  -0.0271 0.0039  368 CYS D C   
11942 O O   . CYS D 328 ? 0.3459 0.4603 0.4225 0.0665  -0.0313 0.0072  368 CYS D O   
11943 C CB  . CYS D 328 ? 0.3492 0.4412 0.4092 0.0477  -0.0250 0.0037  368 CYS D CB  
11944 S SG  . CYS D 328 ? 0.3347 0.4249 0.3839 0.0365  -0.0241 0.0010  368 CYS D SG  
11945 N N   . ASP D 329 ? 0.3867 0.4884 0.4645 0.0647  -0.0246 0.0020  369 ASP D N   
11946 C CA  . ASP D 329 ? 0.3587 0.4598 0.4411 0.0763  -0.0268 0.0030  369 ASP D CA  
11947 C C   . ASP D 329 ? 0.3462 0.4707 0.4358 0.0818  -0.0298 0.0028  369 ASP D C   
11948 O O   . ASP D 329 ? 0.3431 0.4868 0.4368 0.0765  -0.0281 0.0000  369 ASP D O   
11949 C CB  . ASP D 329 ? 0.3032 0.3975 0.3873 0.0790  -0.0234 -0.0002 369 ASP D CB  
11950 C CG  . ASP D 329 ? 0.3725 0.4434 0.4510 0.0786  -0.0224 0.0011  369 ASP D CG  
11951 O OD1 . ASP D 329 ? 0.4324 0.4933 0.5060 0.0752  -0.0233 0.0042  369 ASP D OD1 
11952 O OD2 . ASP D 329 ? 0.3994 0.4635 0.4782 0.0812  -0.0205 -0.0012 369 ASP D OD2 
11953 N N   . PRO D 330 ? 0.3834 0.5073 0.4742 0.0922  -0.0346 0.0060  370 PRO D N   
11954 C CA  . PRO D 330 ? 0.4193 0.5673 0.5178 0.1000  -0.0381 0.0058  370 PRO D CA  
11955 C C   . PRO D 330 ? 0.4638 0.6282 0.5702 0.1048  -0.0349 0.0007  370 PRO D C   
11956 O O   . PRO D 330 ? 0.4006 0.5936 0.5149 0.1057  -0.0356 -0.0007 370 PRO D O   
11957 C CB  . PRO D 330 ? 0.4532 0.5884 0.5488 0.1125  -0.0440 0.0102  370 PRO D CB  
11958 C CG  . PRO D 330 ? 0.6024 0.7093 0.6881 0.1074  -0.0437 0.0134  370 PRO D CG  
11959 C CD  . PRO D 330 ? 0.4423 0.5427 0.5271 0.0983  -0.0373 0.0096  370 PRO D CD  
11960 N N   . HIS D 331 ? 0.4427 0.5918 0.5472 0.1077  -0.0316 -0.0020 371 HIS D N   
11961 C CA  . HIS D 331 ? 0.4619 0.6251 0.5723 0.1122  -0.0280 -0.0073 371 HIS D CA  
11962 C C   . HIS D 331 ? 0.4500 0.6197 0.5600 0.0981  -0.0223 -0.0101 371 HIS D C   
11963 O O   . HIS D 331 ? 0.4469 0.6259 0.5599 0.0993  -0.0186 -0.0142 371 HIS D O   
11964 C CB  . HIS D 331 ? 0.4849 0.6267 0.5914 0.1233  -0.0280 -0.0090 371 HIS D CB  
11965 C CG  . HIS D 331 ? 0.5868 0.6985 0.6842 0.1166  -0.0269 -0.0072 371 HIS D CG  
11966 N ND1 . HIS D 331 ? 0.5699 0.6635 0.6609 0.1140  -0.0304 -0.0019 371 HIS D ND1 
11967 C CD2 . HIS D 331 ? 0.5578 0.6568 0.6516 0.1119  -0.0229 -0.0098 371 HIS D CD2 
11968 C CE1 . HIS D 331 ? 0.5952 0.6681 0.6801 0.1081  -0.0283 -0.0015 371 HIS D CE1 
11969 N NE2 . HIS D 331 ? 0.5654 0.6405 0.6518 0.1070  -0.0241 -0.0061 371 HIS D NE2 
11970 N N   . ARG D 332 ? 0.3787 0.5424 0.4836 0.0850  -0.0219 -0.0081 372 ARG D N   
11971 C CA  . ARG D 332 ? 0.3688 0.5365 0.4710 0.0711  -0.0177 -0.0102 372 ARG D CA  
11972 C C   . ARG D 332 ? 0.3687 0.5579 0.4724 0.0615  -0.0193 -0.0093 372 ARG D C   
11973 O O   . ARG D 332 ? 0.4350 0.6495 0.5470 0.0669  -0.0216 -0.0093 372 ARG D O   
11974 C CB  . ARG D 332 ? 0.3446 0.4838 0.4374 0.0647  -0.0160 -0.0093 372 ARG D CB  
11975 C CG  . ARG D 332 ? 0.2832 0.4040 0.3745 0.0719  -0.0145 -0.0102 372 ARG D CG  
11976 C CD  . ARG D 332 ? 0.2953 0.4242 0.3885 0.0714  -0.0106 -0.0142 372 ARG D CD  
11977 N NE  . ARG D 332 ? 0.3252 0.4543 0.4136 0.0579  -0.0076 -0.0151 372 ARG D NE  
11978 C CZ  . ARG D 332 ? 0.3495 0.4573 0.4301 0.0520  -0.0063 -0.0145 372 ARG D CZ  
11979 N NH1 . ARG D 332 ? 0.3466 0.4341 0.4246 0.0571  -0.0074 -0.0128 372 ARG D NH1 
11980 N NH2 . ARG D 332 ? 0.3201 0.4271 0.3949 0.0405  -0.0044 -0.0151 372 ARG D NH2 
11981 N N   . TYR D 333 ? 0.2879 0.4678 0.3834 0.0478  -0.0185 -0.0089 373 TYR D N   
11982 C CA  . TYR D 333 ? 0.2985 0.4971 0.3931 0.0367  -0.0203 -0.0085 373 TYR D CA  
11983 C C   . TYR D 333 ? 0.4158 0.6199 0.5115 0.0405  -0.0252 -0.0055 373 TYR D C   
11984 O O   . TYR D 333 ? 0.4516 0.6783 0.5497 0.0344  -0.0278 -0.0050 373 TYR D O   
11985 C CB  . TYR D 333 ? 0.2893 0.4713 0.3716 0.0214  -0.0185 -0.0094 373 TYR D CB  
11986 C CG  . TYR D 333 ? 0.3809 0.5690 0.4617 0.0124  -0.0151 -0.0117 373 TYR D CG  
11987 C CD1 . TYR D 333 ? 0.3442 0.5148 0.4222 0.0149  -0.0117 -0.0129 373 TYR D CD1 
11988 C CD2 . TYR D 333 ? 0.3285 0.5409 0.4100 0.0003  -0.0155 -0.0122 373 TYR D CD2 
11989 C CE1 . TYR D 333 ? 0.4134 0.5891 0.4886 0.0062  -0.0087 -0.0144 373 TYR D CE1 
11990 C CE2 . TYR D 333 ? 0.4133 0.6316 0.4922 -0.0093 -0.0123 -0.0135 373 TYR D CE2 
11991 C CZ  . TYR D 333 ? 0.3777 0.5770 0.4531 -0.0061 -0.0089 -0.0146 373 TYR D CZ  
11992 O OH  . TYR D 333 ? 0.3912 0.5957 0.4627 -0.0162 -0.0060 -0.0155 373 TYR D OH  
11993 N N   . ASN D 334 ? 0.3535 0.5378 0.4466 0.0492  -0.0268 -0.0032 374 ASN D N   
11994 C CA  . ASN D 334 ? 0.4178 0.6075 0.5127 0.0559  -0.0320 0.0005  374 ASN D CA  
11995 C C   . ASN D 334 ? 0.2908 0.4910 0.3809 0.0446  -0.0346 0.0014  374 ASN D C   
11996 O O   . ASN D 334 ? 0.3056 0.5289 0.4012 0.0464  -0.0388 0.0032  374 ASN D O   
11997 C CB  . ASN D 334 ? 0.3589 0.5694 0.4650 0.0694  -0.0346 0.0009  374 ASN D CB  
11998 C CG  . ASN D 334 ? 0.4792 0.6922 0.5861 0.0784  -0.0409 0.0055  374 ASN D CG  
11999 O OD1 . ASN D 334 ? 0.4184 0.6094 0.5177 0.0794  -0.0425 0.0086  374 ASN D OD1 
12000 N ND2 . ASN D 334 ? 0.4397 0.6812 0.5555 0.0844  -0.0447 0.0061  374 ASN D ND2 
12001 N N   . ILE D 335 ? 0.3258 0.5086 0.4047 0.0332  -0.0325 0.0000  375 ILE D N   
12002 C CA  . ILE D 335 ? 0.3494 0.5378 0.4204 0.0211  -0.0348 -0.0001 375 ILE D CA  
12003 C C   . ILE D 335 ? 0.3253 0.5015 0.3889 0.0230  -0.0375 0.0025  375 ILE D C   
12004 O O   . ILE D 335 ? 0.3915 0.5693 0.4464 0.0133  -0.0393 0.0019  375 ILE D O   
12005 C CB  . ILE D 335 ? 0.3683 0.5434 0.4282 0.0071  -0.0317 -0.0038 375 ILE D CB  
12006 C CG1 . ILE D 335 ? 0.4013 0.5453 0.4518 0.0092  -0.0287 -0.0048 375 ILE D CG1 
12007 C CG2 . ILE D 335 ? 0.3479 0.5341 0.4130 0.0029  -0.0289 -0.0059 375 ILE D CG2 
12008 C CD1 . ILE D 335 ? 0.3847 0.5106 0.4212 -0.0024 -0.0267 -0.0083 375 ILE D CD1 
12009 N N   . LEU D 336 ? 0.3271 0.4911 0.3925 0.0340  -0.0377 0.0054  376 LEU D N   
12010 C CA  . LEU D 336 ? 0.3118 0.4619 0.3683 0.0341  -0.0389 0.0078  376 LEU D CA  
12011 C C   . LEU D 336 ? 0.3816 0.5474 0.4359 0.0309  -0.0443 0.0104  376 LEU D C   
12012 O O   . LEU D 336 ? 0.3120 0.4718 0.3552 0.0229  -0.0444 0.0095  376 LEU D O   
12013 C CB  . LEU D 336 ? 0.3516 0.4891 0.4108 0.0454  -0.0393 0.0115  376 LEU D CB  
12014 C CG  . LEU D 336 ? 0.4619 0.5836 0.5118 0.0446  -0.0391 0.0142  376 LEU D CG  
12015 C CD1 . LEU D 336 ? 0.4736 0.5807 0.5158 0.0378  -0.0337 0.0099  376 LEU D CD1 
12016 C CD2 . LEU D 336 ? 0.5248 0.6359 0.5775 0.0541  -0.0404 0.0185  376 LEU D CD2 
12017 N N   . GLU D 337 ? 0.3743 0.5605 0.4382 0.0379  -0.0489 0.0134  377 GLU D N   
12018 C CA  . GLU D 337 ? 0.3702 0.5722 0.4324 0.0364  -0.0549 0.0169  377 GLU D CA  
12019 C C   . GLU D 337 ? 0.3818 0.5978 0.4393 0.0219  -0.0555 0.0137  377 GLU D C   
12020 O O   . GLU D 337 ? 0.4764 0.6944 0.5250 0.0152  -0.0587 0.0148  377 GLU D O   
12021 C CB  . GLU D 337 ? 0.4370 0.6585 0.5112 0.0490  -0.0602 0.0207  377 GLU D CB  
12022 C CG  . GLU D 337 ? 0.6245 0.8573 0.6962 0.0513  -0.0676 0.0261  377 GLU D CG  
12023 C CD  . GLU D 337 ? 0.8405 1.0926 0.9239 0.0658  -0.0734 0.0296  377 GLU D CD  
12024 O OE1 . GLU D 337 ? 0.9160 1.1983 1.0081 0.0646  -0.0761 0.0287  377 GLU D OE1 
12025 O OE2 . GLU D 337 ? 0.9486 1.1859 1.0321 0.0786  -0.0754 0.0332  377 GLU D OE2 
12026 N N   . ASP D 338 ? 0.3728 0.5980 0.4347 0.0158  -0.0528 0.0097  378 ASP D N   
12027 C CA  . ASP D 338 ? 0.4367 0.6730 0.4921 -0.0001 -0.0537 0.0069  378 ASP D CA  
12028 C C   . ASP D 338 ? 0.4707 0.6811 0.5081 -0.0102 -0.0516 0.0038  378 ASP D C   
12029 O O   . ASP D 338 ? 0.4136 0.6280 0.4410 -0.0204 -0.0548 0.0032  378 ASP D O   
12030 C CB  . ASP D 338 ? 0.5947 0.8425 0.6561 -0.0061 -0.0507 0.0038  378 ASP D CB  
12031 C CG  . ASP D 338 ? 0.8550 1.1216 0.9117 -0.0231 -0.0534 0.0022  378 ASP D CG  
12032 O OD1 . ASP D 338 ? 0.9389 1.2161 0.9913 -0.0277 -0.0585 0.0040  378 ASP D OD1 
12033 O OD2 . ASP D 338 ? 0.9471 1.2174 1.0030 -0.0331 -0.0508 -0.0005 378 ASP D OD2 
12034 N N   . VAL D 339 ? 0.4284 0.6126 0.4611 -0.0070 -0.0463 0.0016  379 VAL D N   
12035 C CA  . VAL D 339 ? 0.3777 0.5370 0.3938 -0.0134 -0.0438 -0.0020 379 VAL D CA  
12036 C C   . VAL D 339 ? 0.4096 0.5669 0.4189 -0.0110 -0.0464 0.0005  379 VAL D C   
12037 O O   . VAL D 339 ? 0.4968 0.6475 0.4918 -0.0199 -0.0472 -0.0023 379 VAL D O   
12038 C CB  . VAL D 339 ? 0.3622 0.4980 0.3774 -0.0075 -0.0381 -0.0040 379 VAL D CB  
12039 C CG1 . VAL D 339 ? 0.3345 0.4465 0.3336 -0.0108 -0.0354 -0.0078 379 VAL D CG1 
12040 C CG2 . VAL D 339 ? 0.4188 0.5554 0.4379 -0.0117 -0.0358 -0.0064 379 VAL D CG2 
12041 N N   . ALA D 340 ? 0.3826 0.5440 0.4005 0.0007  -0.0478 0.0057  380 ALA D N   
12042 C CA  . ALA D 340 ? 0.4053 0.5657 0.4166 0.0027  -0.0506 0.0093  380 ALA D CA  
12043 C C   . ALA D 340 ? 0.4811 0.6602 0.4881 -0.0052 -0.0565 0.0104  380 ALA D C   
12044 O O   . ALA D 340 ? 0.3839 0.5578 0.3776 -0.0110 -0.0575 0.0096  380 ALA D O   
12045 C CB  . ALA D 340 ? 0.3468 0.5085 0.3675 0.0155  -0.0525 0.0157  380 ALA D CB  
12046 N N   . VAL D 341 ? 0.4610 0.6640 0.4793 -0.0052 -0.0606 0.0121  381 VAL D N   
12047 C CA  . VAL D 341 ? 0.5146 0.7393 0.5301 -0.0137 -0.0668 0.0133  381 VAL D CA  
12048 C C   . VAL D 341 ? 0.5142 0.7300 0.5139 -0.0299 -0.0654 0.0072  381 VAL D C   
12049 O O   . VAL D 341 ? 0.4096 0.6263 0.3968 -0.0377 -0.0686 0.0068  381 VAL D O   
12050 C CB  . VAL D 341 ? 0.4474 0.7027 0.4795 -0.0106 -0.0706 0.0156  381 VAL D CB  
12051 C CG1 . VAL D 341 ? 0.3767 0.6564 0.4055 -0.0232 -0.0765 0.0157  381 VAL D CG1 
12052 C CG2 . VAL D 341 ? 0.3953 0.6590 0.4398 0.0064  -0.0740 0.0218  381 VAL D CG2 
12053 N N   . CYS D 342 ? 0.4315 0.6365 0.4297 -0.0354 -0.0609 0.0023  382 CYS D N   
12054 C CA  . CYS D 342 ? 0.4674 0.6580 0.4479 -0.0505 -0.0599 -0.0038 382 CYS D CA  
12055 C C   . CYS D 342 ? 0.5143 0.6789 0.4774 -0.0500 -0.0573 -0.0070 382 CYS D C   
12056 O O   . CYS D 342 ? 0.4856 0.6428 0.4314 -0.0614 -0.0591 -0.0110 382 CYS D O   
12057 C CB  . CYS D 342 ? 0.4431 0.6226 0.4240 -0.0547 -0.0557 -0.0076 382 CYS D CB  
12058 S SG  . CYS D 342 ? 0.5766 0.7893 0.5733 -0.0604 -0.0583 -0.0053 382 CYS D SG  
12059 N N   . MET D 343 ? 0.4002 0.5518 0.3669 -0.0375 -0.0532 -0.0055 383 MET D N   
12060 C CA  . MET D 343 ? 0.4071 0.5393 0.3594 -0.0357 -0.0502 -0.0081 383 MET D CA  
12061 C C   . MET D 343 ? 0.4532 0.5970 0.4002 -0.0365 -0.0546 -0.0045 383 MET D C   
12062 O O   . MET D 343 ? 0.4337 0.5650 0.3679 -0.0358 -0.0521 -0.0066 383 MET D O   
12063 C CB  . MET D 343 ? 0.4655 0.5841 0.4243 -0.0234 -0.0446 -0.0071 383 MET D CB  
12064 C CG  . MET D 343 ? 0.3954 0.4971 0.3542 -0.0229 -0.0398 -0.0118 383 MET D CG  
12065 S SD  . MET D 343 ? 0.4372 0.5287 0.4068 -0.0089 -0.0344 -0.0093 383 MET D SD  
12066 C CE  . MET D 343 ? 0.4260 0.5052 0.3816 -0.0062 -0.0309 -0.0117 383 MET D CE  
12067 N N   . ASP D 344 ? 0.3818 0.5504 0.3384 -0.0375 -0.0610 0.0010  384 ASP D N   
12068 C CA  . ASP D 344 ? 0.4521 0.6331 0.4039 -0.0381 -0.0663 0.0057  384 ASP D CA  
12069 C C   . ASP D 344 ? 0.5089 0.6837 0.4636 -0.0265 -0.0648 0.0111  384 ASP D C   
12070 O O   . ASP D 344 ? 0.5037 0.6775 0.4475 -0.0279 -0.0663 0.0131  384 ASP D O   
12071 C CB  . ASP D 344 ? 0.5319 0.7052 0.4622 -0.0505 -0.0671 0.0002  384 ASP D CB  
12072 C CG  . ASP D 344 ? 0.7996 0.9942 0.7265 -0.0563 -0.0750 0.0045  384 ASP D CG  
12073 O OD1 . ASP D 344 ? 0.8287 1.0428 0.7699 -0.0488 -0.0799 0.0123  384 ASP D OD1 
12074 O OD2 . ASP D 344 ? 0.9699 1.1609 0.8791 -0.0681 -0.0768 -0.0001 384 ASP D OD2 
12075 N N   . LEU D 345 ? 0.3992 0.5692 0.3671 -0.0161 -0.0619 0.0136  385 LEU D N   
12076 C CA  . LEU D 345 ? 0.4767 0.6405 0.4470 -0.0066 -0.0612 0.0195  385 LEU D CA  
12077 C C   . LEU D 345 ? 0.4218 0.6023 0.4011 -0.0002 -0.0690 0.0281  385 LEU D C   
12078 O O   . LEU D 345 ? 0.4783 0.6767 0.4675 0.0005  -0.0736 0.0292  385 LEU D O   
12079 C CB  . LEU D 345 ? 0.4225 0.5720 0.4012 0.0011  -0.0553 0.0183  385 LEU D CB  
12080 C CG  . LEU D 345 ? 0.4446 0.5772 0.4160 -0.0028 -0.0481 0.0101  385 LEU D CG  
12081 C CD1 . LEU D 345 ? 0.3070 0.4282 0.2881 0.0052  -0.0432 0.0100  385 LEU D CD1 
12082 C CD2 . LEU D 345 ? 0.3817 0.5050 0.3365 -0.0069 -0.0451 0.0071  385 LEU D CD2 
12083 N N   . ASP D 346 ? 0.4566 0.6315 0.4320 0.0047  -0.0706 0.0345  386 ASP D N   
12084 C CA  . ASP D 346 ? 0.5761 0.7622 0.5568 0.0118  -0.0789 0.0434  386 ASP D CA  
12085 C C   . ASP D 346 ? 0.5000 0.6806 0.4944 0.0239  -0.0788 0.0463  386 ASP D C   
12086 O O   . ASP D 346 ? 0.5284 0.6934 0.5208 0.0290  -0.0774 0.0503  386 ASP D O   
12087 C CB  . ASP D 346 ? 0.6934 0.8739 0.6608 0.0101  -0.0814 0.0496  386 ASP D CB  
12088 C CG  . ASP D 346 ? 0.7169 0.9030 0.6876 0.0187  -0.0905 0.0598  386 ASP D CG  
12089 O OD1 . ASP D 346 ? 0.7391 0.9381 0.7224 0.0262  -0.0956 0.0614  386 ASP D OD1 
12090 O OD2 . ASP D 346 ? 0.7261 0.9038 0.6861 0.0181  -0.0927 0.0663  386 ASP D OD2 
12091 N N   . THR D 347 ? 0.5523 0.7468 0.5600 0.0281  -0.0805 0.0443  387 THR D N   
12092 C CA  . THR D 347 ? 0.6100 0.7998 0.6302 0.0398  -0.0797 0.0453  387 THR D CA  
12093 C C   . THR D 347 ? 0.6582 0.8498 0.6817 0.0521  -0.0877 0.0536  387 THR D C   
12094 O O   . THR D 347 ? 0.6751 0.8641 0.7084 0.0632  -0.0882 0.0541  387 THR D O   
12095 C CB  . THR D 347 ? 0.5489 0.7544 0.5815 0.0397  -0.0778 0.0396  387 THR D CB  
12096 O OG1 . THR D 347 ? 0.6820 0.9145 0.7198 0.0392  -0.0846 0.0413  387 THR D OG1 
12097 C CG2 . THR D 347 ? 0.4530 0.6519 0.4802 0.0277  -0.0707 0.0318  387 THR D CG2 
12098 N N   . ARG D 348 ? 0.8413 1.0357 0.8557 0.0509  -0.0941 0.0601  388 ARG D N   
12099 C CA  . ARG D 348 ? 0.9189 1.1142 0.9350 0.0632  -0.1031 0.0684  388 ARG D CA  
12100 C C   . ARG D 348 ? 0.8684 1.0382 0.8724 0.0653  -0.1047 0.0756  388 ARG D C   
12101 O O   . ARG D 348 ? 0.9046 1.0695 0.9065 0.0751  -0.1129 0.0833  388 ARG D O   
12102 C CB  . ARG D 348 ? 0.9999 1.2192 1.0150 0.0619  -0.1115 0.0720  388 ARG D CB  
12103 C CG  . ARG D 348 ? 1.0440 1.2920 1.0747 0.0647  -0.1127 0.0675  388 ARG D CG  
12104 C CD  . ARG D 348 ? 1.0813 1.3561 1.1102 0.0576  -0.1192 0.0691  388 ARG D CD  
12105 N NE  . ARG D 348 ? 1.1678 1.4514 1.1965 0.0687  -0.1302 0.0781  388 ARG D NE  
12106 C CZ  . ARG D 348 ? 1.1442 1.4186 1.1582 0.0657  -0.1356 0.0852  388 ARG D CZ  
12107 N NH1 . ARG D 348 ? 1.1858 1.4441 1.1848 0.0521  -0.1305 0.0838  388 ARG D NH1 
12108 N NH2 . ARG D 348 ? 1.0767 1.3585 1.0905 0.0768  -0.1464 0.0937  388 ARG D NH2 
12109 N N   . THR D 349 ? 0.6508 0.8047 0.6465 0.0563  -0.0974 0.0735  389 THR D N   
12110 C CA  . THR D 349 ? 0.6388 0.7689 0.6257 0.0577  -0.0974 0.0794  389 THR D CA  
12111 C C   . THR D 349 ? 0.5938 0.7113 0.5837 0.0543  -0.0877 0.0732  389 THR D C   
12112 O O   . THR D 349 ? 0.5626 0.6858 0.5528 0.0462  -0.0805 0.0661  389 THR D O   
12113 C CB  . THR D 349 ? 0.6489 0.7748 0.6190 0.0487  -0.0998 0.0859  389 THR D CB  
12114 O OG1 . THR D 349 ? 0.6474 0.7511 0.6090 0.0484  -0.0997 0.0920  389 THR D OG1 
12115 C CG2 . THR D 349 ? 0.5521 0.6861 0.5165 0.0360  -0.0924 0.0793  389 THR D CG2 
12116 N N   . THR D 350 ? 0.5918 0.6913 0.5831 0.0610  -0.0881 0.0760  390 THR D N   
12117 C CA  . THR D 350 ? 0.5621 0.6496 0.5557 0.0578  -0.0798 0.0714  390 THR D CA  
12118 C C   . THR D 350 ? 0.4677 0.5532 0.4512 0.0459  -0.0740 0.0710  390 THR D C   
12119 O O   . THR D 350 ? 0.4527 0.5386 0.4395 0.0417  -0.0659 0.0641  390 THR D O   
12120 C CB  . THR D 350 ? 0.5173 0.5835 0.5096 0.0648  -0.0827 0.0762  390 THR D CB  
12121 O OG1 . THR D 350 ? 0.5318 0.5854 0.5101 0.0621  -0.0888 0.0860  390 THR D OG1 
12122 C CG2 . THR D 350 ? 0.4807 0.5483 0.4828 0.0786  -0.0876 0.0751  390 THR D CG2 
12123 N N   . SER D 351 ? 0.5327 0.6173 0.5037 0.0408  -0.0780 0.0780  391 SER D N   
12124 C CA  . SER D 351 ? 0.4820 0.5642 0.4425 0.0305  -0.0726 0.0789  391 SER D CA  
12125 C C   . SER D 351 ? 0.4736 0.5694 0.4327 0.0238  -0.0659 0.0705  391 SER D C   
12126 O O   . SER D 351 ? 0.4598 0.5557 0.4116 0.0169  -0.0599 0.0690  391 SER D O   
12127 C CB  . SER D 351 ? 0.5155 0.5929 0.4614 0.0263  -0.0792 0.0895  391 SER D CB  
12128 O OG  . SER D 351 ? 0.5079 0.5975 0.4504 0.0269  -0.0853 0.0914  391 SER D OG  
12129 N N   . SER D 352 ? 0.3774 0.4848 0.3426 0.0256  -0.0667 0.0647  392 SER D N   
12130 C CA  . SER D 352 ? 0.3513 0.4661 0.3138 0.0193  -0.0602 0.0557  392 SER D CA  
12131 C C   . SER D 352 ? 0.4773 0.5853 0.4474 0.0209  -0.0523 0.0482  392 SER D C   
12132 O O   . SER D 352 ? 0.3794 0.4886 0.3453 0.0165  -0.0462 0.0407  392 SER D O   
12133 C CB  . SER D 352 ? 0.4114 0.5400 0.3762 0.0183  -0.0642 0.0523  392 SER D CB  
12134 O OG  . SER D 352 ? 0.4340 0.5651 0.4128 0.0251  -0.0656 0.0501  392 SER D OG  
12135 N N   . LEU D 353 ? 0.4714 0.5713 0.4514 0.0274  -0.0527 0.0498  393 LEU D N   
12136 C CA  . LEU D 353 ? 0.4609 0.5544 0.4484 0.0293  -0.0461 0.0435  393 LEU D CA  
12137 C C   . LEU D 353 ? 0.3764 0.4762 0.3681 0.0283  -0.0440 0.0352  393 LEU D C   
12138 O O   . LEU D 353 ? 0.4073 0.5026 0.3991 0.0266  -0.0379 0.0285  393 LEU D O   
12139 C CB  . LEU D 353 ? 0.5027 0.5917 0.4842 0.0251  -0.0394 0.0420  393 LEU D CB  
12140 C CG  . LEU D 353 ? 0.4849 0.5691 0.4606 0.0231  -0.0413 0.0507  393 LEU D CG  
12141 C CD1 . LEU D 353 ? 0.3945 0.4786 0.3673 0.0194  -0.0339 0.0487  393 LEU D CD1 
12142 C CD2 . LEU D 353 ? 0.3591 0.4326 0.3408 0.0288  -0.0468 0.0569  393 LEU D CD2 
12143 N N   . TRP D 354 ? 0.3797 0.4902 0.3746 0.0291  -0.0495 0.0361  394 TRP D N   
12144 C CA  . TRP D 354 ? 0.3453 0.4630 0.3442 0.0265  -0.0484 0.0293  394 TRP D CA  
12145 C C   . TRP D 354 ? 0.3393 0.4508 0.3484 0.0307  -0.0447 0.0256  394 TRP D C   
12146 O O   . TRP D 354 ? 0.3883 0.4980 0.3969 0.0267  -0.0408 0.0191  394 TRP D O   
12147 C CB  . TRP D 354 ? 0.3307 0.4651 0.3335 0.0271  -0.0555 0.0319  394 TRP D CB  
12148 C CG  . TRP D 354 ? 0.3689 0.5070 0.3822 0.0373  -0.0608 0.0376  394 TRP D CG  
12149 C CD1 . TRP D 354 ? 0.4162 0.5526 0.4271 0.0428  -0.0669 0.0457  394 TRP D CD1 
12150 C CD2 . TRP D 354 ? 0.4260 0.5700 0.4522 0.0437  -0.0609 0.0354  394 TRP D CD2 
12151 N NE1 . TRP D 354 ? 0.4325 0.5714 0.4536 0.0534  -0.0709 0.0482  394 TRP D NE1 
12152 C CE2 . TRP D 354 ? 0.4090 0.5540 0.4402 0.0543  -0.0669 0.0417  394 TRP D CE2 
12153 C CE3 . TRP D 354 ? 0.4061 0.5535 0.4390 0.0414  -0.0565 0.0289  394 TRP D CE3 
12154 C CZ2 . TRP D 354 ? 0.4641 0.6149 0.5072 0.0639  -0.0681 0.0406  394 TRP D CZ2 
12155 C CZ3 . TRP D 354 ? 0.3855 0.5405 0.4305 0.0494  -0.0575 0.0284  394 TRP D CZ3 
12156 C CH2 . TRP D 354 ? 0.3792 0.5365 0.4295 0.0610  -0.0630 0.0338  394 TRP D CH2 
12157 N N   . LYS D 355 ? 0.3458 0.4523 0.3625 0.0385  -0.0462 0.0299  395 LYS D N   
12158 C CA  . LYS D 355 ? 0.3888 0.4894 0.4142 0.0424  -0.0427 0.0264  395 LYS D CA  
12159 C C   . LYS D 355 ? 0.3786 0.4674 0.4000 0.0390  -0.0360 0.0222  395 LYS D C   
12160 O O   . LYS D 355 ? 0.3227 0.4089 0.3465 0.0375  -0.0324 0.0166  395 LYS D O   
12161 C CB  . LYS D 355 ? 0.4273 0.5216 0.4587 0.0513  -0.0458 0.0314  395 LYS D CB  
12162 C CG  . LYS D 355 ? 0.4873 0.5931 0.5250 0.0582  -0.0521 0.0341  395 LYS D CG  
12163 C CD  . LYS D 355 ? 0.5657 0.6606 0.6075 0.0682  -0.0545 0.0373  395 LYS D CD  
12164 C CE  . LYS D 355 ? 0.5468 0.6533 0.5947 0.0779  -0.0611 0.0396  395 LYS D CE  
12165 N NZ  . LYS D 355 ? 0.6617 0.7534 0.7108 0.0886  -0.0637 0.0420  395 LYS D NZ  
12166 N N   . ASP D 356 ? 0.3193 0.4015 0.3343 0.0379  -0.0345 0.0251  396 ASP D N   
12167 C CA  . ASP D 356 ? 0.3719 0.4463 0.3838 0.0362  -0.0283 0.0214  396 ASP D CA  
12168 C C   . ASP D 356 ? 0.3452 0.4203 0.3504 0.0316  -0.0250 0.0142  396 ASP D C   
12169 O O   . ASP D 356 ? 0.3168 0.3846 0.3224 0.0322  -0.0207 0.0091  396 ASP D O   
12170 C CB  . ASP D 356 ? 0.3164 0.3892 0.3221 0.0346  -0.0276 0.0264  396 ASP D CB  
12171 C CG  . ASP D 356 ? 0.4303 0.4995 0.4383 0.0374  -0.0328 0.0346  396 ASP D CG  
12172 O OD1 . ASP D 356 ? 0.5246 0.5858 0.5355 0.0390  -0.0317 0.0369  396 ASP D OD1 
12173 O OD2 . ASP D 356 ? 0.3986 0.4720 0.4051 0.0384  -0.0386 0.0386  396 ASP D OD2 
12174 N N   . LYS D 357 ? 0.3285 0.4107 0.3262 0.0270  -0.0274 0.0136  397 LYS D N   
12175 C CA  . LYS D 357 ? 0.3355 0.4151 0.3234 0.0219  -0.0249 0.0064  397 LYS D CA  
12176 C C   . LYS D 357 ? 0.3398 0.4183 0.3312 0.0196  -0.0256 0.0021  397 LYS D C   
12177 O O   . LYS D 357 ? 0.4038 0.4720 0.3889 0.0173  -0.0224 -0.0041 397 LYS D O   
12178 C CB  . LYS D 357 ? 0.3252 0.4125 0.3024 0.0165  -0.0278 0.0071  397 LYS D CB  
12179 C CG  . LYS D 357 ? 0.2865 0.3758 0.2582 0.0172  -0.0267 0.0115  397 LYS D CG  
12180 C CD  . LYS D 357 ? 0.4736 0.5718 0.4347 0.0117  -0.0306 0.0136  397 LYS D CD  
12181 C CE  . LYS D 357 ? 0.5471 0.6418 0.4934 0.0071  -0.0267 0.0057  397 LYS D CE  
12182 N NZ  . LYS D 357 ? 0.7702 0.8730 0.7051 0.0027  -0.0287 0.0089  397 LYS D NZ  
12183 N N   . ALA D 358 ? 0.3336 0.4226 0.3340 0.0201  -0.0300 0.0053  398 ALA D N   
12184 C CA  . ALA D 358 ? 0.2718 0.3631 0.2755 0.0164  -0.0303 0.0016  398 ALA D CA  
12185 C C   . ALA D 358 ? 0.3463 0.4264 0.3552 0.0201  -0.0262 -0.0006 398 ALA D C   
12186 O O   . ALA D 358 ? 0.3149 0.3869 0.3190 0.0157  -0.0242 -0.0055 398 ALA D O   
12187 C CB  . ALA D 358 ? 0.3523 0.4620 0.3656 0.0173  -0.0356 0.0055  398 ALA D CB  
12188 N N   . ALA D 359 ? 0.3319 0.4092 0.3486 0.0276  -0.0253 0.0032  399 ALA D N   
12189 C CA  . ALA D 359 ? 0.2783 0.3457 0.2998 0.0311  -0.0218 0.0014  399 ALA D CA  
12190 C C   . ALA D 359 ? 0.3406 0.3944 0.3532 0.0297  -0.0176 -0.0032 399 ALA D C   
12191 O O   . ALA D 359 ? 0.3428 0.3880 0.3545 0.0288  -0.0156 -0.0068 399 ALA D O   
12192 C CB  . ALA D 359 ? 0.2383 0.3043 0.2675 0.0381  -0.0223 0.0064  399 ALA D CB  
12193 N N   . VAL D 360 ? 0.3611 0.4131 0.3666 0.0301  -0.0161 -0.0032 400 VAL D N   
12194 C CA  . VAL D 360 ? 0.3414 0.3821 0.3382 0.0309  -0.0120 -0.0084 400 VAL D CA  
12195 C C   . VAL D 360 ? 0.4548 0.4866 0.4415 0.0253  -0.0124 -0.0144 400 VAL D C   
12196 O O   . VAL D 360 ? 0.4054 0.4242 0.3885 0.0265  -0.0104 -0.0182 400 VAL D O   
12197 C CB  . VAL D 360 ? 0.4310 0.4752 0.4210 0.0319  -0.0102 -0.0080 400 VAL D CB  
12198 C CG1 . VAL D 360 ? 0.4442 0.4780 0.4235 0.0339  -0.0061 -0.0148 400 VAL D CG1 
12199 C CG2 . VAL D 360 ? 0.4459 0.4955 0.4443 0.0359  -0.0095 -0.0020 400 VAL D CG2 
12200 N N   . GLU D 361 ? 0.3886 0.4268 0.3699 0.0185  -0.0157 -0.0149 401 GLU D N   
12201 C CA  . GLU D 361 ? 0.3718 0.4000 0.3412 0.0109  -0.0166 -0.0204 401 GLU D CA  
12202 C C   . GLU D 361 ? 0.3457 0.3712 0.3205 0.0079  -0.0174 -0.0204 401 GLU D C   
12203 O O   . GLU D 361 ? 0.3419 0.3519 0.3060 0.0034  -0.0171 -0.0248 401 GLU D O   
12204 C CB  . GLU D 361 ? 0.4163 0.4541 0.3787 0.0027  -0.0205 -0.0205 401 GLU D CB  
12205 C CG  . GLU D 361 ? 0.3939 0.4316 0.3461 0.0037  -0.0196 -0.0219 401 GLU D CG  
12206 C CD  . GLU D 361 ? 0.4701 0.4893 0.4097 0.0079  -0.0152 -0.0283 401 GLU D CD  
12207 O OE1 . GLU D 361 ? 0.4474 0.4495 0.3767 0.0049  -0.0151 -0.0337 401 GLU D OE1 
12208 O OE2 . GLU D 361 ? 0.4989 0.5210 0.4384 0.0142  -0.0120 -0.0279 401 GLU D OE2 
12209 N N   . ILE D 362 ? 0.3056 0.3450 0.2954 0.0103  -0.0185 -0.0157 402 ILE D N   
12210 C CA  . ILE D 362 ? 0.4008 0.4394 0.3953 0.0076  -0.0185 -0.0160 402 ILE D CA  
12211 C C   . ILE D 362 ? 0.4497 0.4709 0.4425 0.0126  -0.0152 -0.0177 402 ILE D C   
12212 O O   . ILE D 362 ? 0.3901 0.4003 0.3770 0.0081  -0.0149 -0.0201 402 ILE D O   
12213 C CB  . ILE D 362 ? 0.4480 0.5059 0.4583 0.0109  -0.0201 -0.0114 402 ILE D CB  
12214 C CG1 . ILE D 362 ? 0.3698 0.4467 0.3816 0.0058  -0.0242 -0.0098 402 ILE D CG1 
12215 C CG2 . ILE D 362 ? 0.3643 0.4219 0.3798 0.0095  -0.0190 -0.0120 402 ILE D CG2 
12216 C CD1 . ILE D 362 ? 0.3611 0.4550 0.3864 0.0135  -0.0265 -0.0049 402 ILE D CD1 
12217 N N   . ASN D 363 ? 0.3818 0.4006 0.3786 0.0213  -0.0129 -0.0163 403 ASN D N   
12218 C CA  . ASN D 363 ? 0.3781 0.3830 0.3737 0.0267  -0.0101 -0.0179 403 ASN D CA  
12219 C C   . ASN D 363 ? 0.4234 0.4104 0.4032 0.0256  -0.0092 -0.0234 403 ASN D C   
12220 O O   . ASN D 363 ? 0.3196 0.2916 0.2944 0.0269  -0.0085 -0.0255 403 ASN D O   
12221 C CB  . ASN D 363 ? 0.3184 0.3286 0.3223 0.0348  -0.0082 -0.0147 403 ASN D CB  
12222 C CG  . ASN D 363 ? 0.4568 0.4763 0.4741 0.0372  -0.0092 -0.0099 403 ASN D CG  
12223 O OD1 . ASN D 363 ? 0.3677 0.3824 0.3897 0.0404  -0.0081 -0.0093 403 ASN D OD1 
12224 N ND2 . ASN D 363 ? 0.4105 0.4423 0.4328 0.0360  -0.0118 -0.0069 403 ASN D ND2 
12225 N N   . VAL D 364 ? 0.3587 0.3454 0.3288 0.0236  -0.0095 -0.0259 404 VAL D N   
12226 C CA  . VAL D 364 ? 0.3210 0.2882 0.2730 0.0223  -0.0092 -0.0322 404 VAL D CA  
12227 C C   . VAL D 364 ? 0.3561 0.3109 0.2988 0.0125  -0.0122 -0.0340 404 VAL D C   
12228 O O   . VAL D 364 ? 0.4963 0.4293 0.4269 0.0131  -0.0123 -0.0376 404 VAL D O   
12229 C CB  . VAL D 364 ? 0.3467 0.3174 0.2893 0.0207  -0.0093 -0.0348 404 VAL D CB  
12230 C CG1 . VAL D 364 ? 0.3768 0.3252 0.2977 0.0169  -0.0103 -0.0420 404 VAL D CG1 
12231 C CG2 . VAL D 364 ? 0.4326 0.4117 0.3802 0.0304  -0.0056 -0.0340 404 VAL D CG2 
12232 N N   . ALA D 365 ? 0.3426 0.3114 0.2897 0.0030  -0.0149 -0.0315 405 ALA D N   
12233 C CA  . ALA D 365 ? 0.3447 0.3054 0.2830 -0.0087 -0.0177 -0.0326 405 ALA D CA  
12234 C C   . ALA D 365 ? 0.3656 0.3160 0.3066 -0.0070 -0.0168 -0.0314 405 ALA D C   
12235 O O   . ALA D 365 ? 0.3717 0.3010 0.2977 -0.0129 -0.0183 -0.0339 405 ALA D O   
12236 C CB  . ALA D 365 ? 0.3339 0.3188 0.2813 -0.0176 -0.0203 -0.0292 405 ALA D CB  
12237 N N   . VAL D 366 ? 0.3995 0.3634 0.3578 0.0004  -0.0148 -0.0275 406 VAL D N   
12238 C CA  . VAL D 366 ? 0.4140 0.3703 0.3753 0.0021  -0.0139 -0.0261 406 VAL D CA  
12239 C C   . VAL D 366 ? 0.3930 0.3239 0.3422 0.0084  -0.0132 -0.0292 406 VAL D C   
12240 O O   . VAL D 366 ? 0.4514 0.3636 0.3890 0.0040  -0.0147 -0.0302 406 VAL D O   
12241 C CB  . VAL D 366 ? 0.3874 0.3615 0.3681 0.0099  -0.0120 -0.0220 406 VAL D CB  
12242 C CG1 . VAL D 366 ? 0.3609 0.3255 0.3439 0.0137  -0.0108 -0.0210 406 VAL D CG1 
12243 C CG2 . VAL D 366 ? 0.3386 0.3357 0.3301 0.0048  -0.0132 -0.0194 406 VAL D CG2 
12244 N N   . LEU D 367 ? 0.4150 0.3455 0.3659 0.0190  -0.0111 -0.0306 407 LEU D N   
12245 C CA  . LEU D 367 ? 0.4672 0.3774 0.4083 0.0276  -0.0103 -0.0338 407 LEU D CA  
12246 C C   . LEU D 367 ? 0.5159 0.4005 0.4341 0.0224  -0.0128 -0.0390 407 LEU D C   
12247 O O   . LEU D 367 ? 0.4620 0.3238 0.3685 0.0238  -0.0144 -0.0404 407 LEU D O   
12248 C CB  . LEU D 367 ? 0.4509 0.3704 0.3982 0.0389  -0.0072 -0.0347 407 LEU D CB  
12249 C CG  . LEU D 367 ? 0.4461 0.3839 0.4124 0.0450  -0.0051 -0.0298 407 LEU D CG  
12250 C CD1 . LEU D 367 ? 0.3311 0.2829 0.3026 0.0510  -0.0025 -0.0297 407 LEU D CD1 
12251 C CD2 . LEU D 367 ? 0.3626 0.2908 0.3305 0.0520  -0.0048 -0.0292 407 LEU D CD2 
12252 N N   . HIS D 368 ? 0.4473 0.3337 0.3573 0.0161  -0.0138 -0.0416 408 HIS D N   
12253 C CA  . HIS D 368 ? 0.4909 0.3509 0.3766 0.0098  -0.0167 -0.0470 408 HIS D CA  
12254 C C   . HIS D 368 ? 0.4977 0.3431 0.3737 -0.0028 -0.0204 -0.0453 408 HIS D C   
12255 O O   . HIS D 368 ? 0.4831 0.2978 0.3393 -0.0036 -0.0230 -0.0484 408 HIS D O   
12256 C CB  . HIS D 368 ? 0.5237 0.3919 0.4034 0.0027  -0.0175 -0.0494 408 HIS D CB  
12257 C CG  . HIS D 368 ? 0.5734 0.4186 0.4292 -0.0101 -0.0218 -0.0534 408 HIS D CG  
12258 N ND1 . HIS D 368 ? 0.6106 0.4237 0.4426 -0.0063 -0.0231 -0.0602 408 HIS D ND1 
12259 C CD2 . HIS D 368 ? 0.5777 0.4272 0.4287 -0.0272 -0.0255 -0.0517 408 HIS D CD2 
12260 C CE1 . HIS D 368 ? 0.6621 0.4577 0.4742 -0.0214 -0.0277 -0.0623 408 HIS D CE1 
12261 N NE2 . HIS D 368 ? 0.6459 0.4647 0.4697 -0.0351 -0.0291 -0.0570 408 HIS D NE2 
12262 N N   . SER D 369 ? 0.4758 0.3429 0.3653 -0.0122 -0.0208 -0.0403 409 SER D N   
12263 C CA  . SER D 369 ? 0.5010 0.3599 0.3820 -0.0267 -0.0239 -0.0384 409 SER D CA  
12264 C C   . SER D 369 ? 0.5524 0.3947 0.4312 -0.0220 -0.0239 -0.0365 409 SER D C   
12265 O O   . SER D 369 ? 0.5185 0.3352 0.3783 -0.0303 -0.0274 -0.0370 409 SER D O   
12266 C CB  . SER D 369 ? 0.5043 0.3962 0.4023 -0.0358 -0.0236 -0.0340 409 SER D CB  
12267 O OG  . SER D 369 ? 0.5189 0.4262 0.4181 -0.0404 -0.0245 -0.0352 409 SER D OG  
12268 N N   . TYR D 370 ? 0.4660 0.3210 0.3624 -0.0093 -0.0207 -0.0342 410 TYR D N   
12269 C CA  . TYR D 370 ? 0.4734 0.3131 0.3672 -0.0048 -0.0213 -0.0323 410 TYR D CA  
12270 C C   . TYR D 370 ? 0.5422 0.3486 0.4162 0.0032  -0.0234 -0.0364 410 TYR D C   
12271 O O   . TYR D 370 ? 0.5845 0.3656 0.4429 -0.0003 -0.0267 -0.0358 410 TYR D O   
12272 C CB  . TYR D 370 ? 0.4450 0.3055 0.3609 0.0062  -0.0179 -0.0291 410 TYR D CB  
12273 C CG  . TYR D 370 ? 0.4917 0.3750 0.4220 -0.0012 -0.0169 -0.0249 410 TYR D CG  
12274 C CD1 . TYR D 370 ? 0.4128 0.2955 0.3476 -0.0002 -0.0166 -0.0218 410 TYR D CD1 
12275 C CD2 . TYR D 370 ? 0.4124 0.3179 0.3507 -0.0089 -0.0164 -0.0242 410 TYR D CD2 
12276 C CE1 . TYR D 370 ? 0.3657 0.2693 0.3125 -0.0060 -0.0153 -0.0189 410 TYR D CE1 
12277 C CE2 . TYR D 370 ? 0.3949 0.3222 0.3460 -0.0139 -0.0154 -0.0212 410 TYR D CE2 
12278 C CZ  . TYR D 370 ? 0.3908 0.3167 0.3458 -0.0123 -0.0145 -0.0188 410 TYR D CZ  
12279 O OH  . TYR D 370 ? 0.3776 0.3252 0.3443 -0.0162 -0.0130 -0.0166 410 TYR D OH  
12280 N N   . GLN D 371 ? 0.5621 0.3675 0.4349 0.0141  -0.0217 -0.0408 411 GLN D N   
12281 C CA  . GLN D 371 ? 0.5786 0.3531 0.4317 0.0238  -0.0235 -0.0459 411 GLN D CA  
12282 C C   . GLN D 371 ? 0.6189 0.3612 0.4442 0.0112  -0.0286 -0.0487 411 GLN D C   
12283 O O   . GLN D 371 ? 0.6424 0.3523 0.4489 0.0139  -0.0323 -0.0498 411 GLN D O   
12284 C CB  . GLN D 371 ? 0.6144 0.3979 0.4710 0.0363  -0.0201 -0.0507 411 GLN D CB  
12285 C CG  . GLN D 371 ? 0.7229 0.5291 0.6013 0.0505  -0.0160 -0.0482 411 GLN D CG  
12286 C CD  . GLN D 371 ? 0.6876 0.5170 0.5768 0.0567  -0.0118 -0.0501 411 GLN D CD  
12287 O OE1 . GLN D 371 ? 0.7352 0.5641 0.6158 0.0515  -0.0118 -0.0535 411 GLN D OE1 
12288 N NE2 . GLN D 371 ? 0.6670 0.5174 0.5745 0.0667  -0.0085 -0.0474 411 GLN D NE2 
12289 N N   . LEU D 372 ? 0.6149 0.3650 0.4363 -0.0031 -0.0294 -0.0494 412 LEU D N   
12290 C CA  . LEU D 372 ? 0.6179 0.3394 0.4124 -0.0186 -0.0347 -0.0516 412 LEU D CA  
12291 C C   . LEU D 372 ? 0.6751 0.3836 0.4623 -0.0305 -0.0382 -0.0464 412 LEU D C   
12292 O O   . LEU D 372 ? 0.7792 0.4499 0.5398 -0.0359 -0.0432 -0.0478 412 LEU D O   
12293 C CB  . LEU D 372 ? 0.5822 0.3236 0.3790 -0.0331 -0.0348 -0.0520 412 LEU D CB  
12294 C CG  . LEU D 372 ? 0.7729 0.4893 0.5419 -0.0501 -0.0401 -0.0554 412 LEU D CG  
12295 C CD1 . LEU D 372 ? 0.9153 0.6018 0.6625 -0.0399 -0.0411 -0.0636 412 LEU D CD1 
12296 C CD2 . LEU D 372 ? 0.7405 0.4887 0.5199 -0.0651 -0.0401 -0.0533 412 LEU D CD2 
12297 N N   . ALA D 373 ? 0.5798 0.3179 0.3885 -0.0351 -0.0357 -0.0405 413 ALA D N   
12298 C CA  . ALA D 373 ? 0.6383 0.3679 0.4410 -0.0466 -0.0383 -0.0354 413 ALA D CA  
12299 C C   . ALA D 373 ? 0.6460 0.3541 0.4443 -0.0336 -0.0394 -0.0341 413 ALA D C   
12300 O O   . ALA D 373 ? 0.6641 0.3606 0.4542 -0.0426 -0.0421 -0.0297 413 ALA D O   
12301 C CB  . ALA D 373 ? 0.6556 0.4252 0.4825 -0.0542 -0.0350 -0.0302 413 ALA D CB  
12302 N N   . LYS D 374 ? 0.5982 0.3029 0.4019 -0.0134 -0.0374 -0.0375 414 LYS D N   
12303 C CA  . LYS D 374 ? 0.7727 0.4613 0.5746 0.0011  -0.0385 -0.0363 414 LYS D CA  
12304 C C   . LYS D 374 ? 0.7598 0.4724 0.5821 0.0002  -0.0363 -0.0299 414 LYS D C   
12305 O O   . LYS D 374 ? 0.6458 0.3423 0.4603 -0.0001 -0.0393 -0.0264 414 LYS D O   
12306 C CB  . LYS D 374 ? 0.7861 0.4278 0.5560 -0.0024 -0.0453 -0.0370 414 LYS D CB  
12307 C CG  . LYS D 374 ? 0.8559 0.4675 0.6017 0.0005  -0.0481 -0.0444 414 LYS D CG  
12308 C CD  . LYS D 374 ? 1.0296 0.5907 0.7435 0.0027  -0.0553 -0.0452 414 LYS D CD  
12309 C CE  . LYS D 374 ? 1.1576 0.7050 0.8593 -0.0171 -0.0599 -0.0380 414 LYS D CE  
12310 N NZ  . LYS D 374 ? 1.2612 0.7780 0.9401 -0.0157 -0.0656 -0.0355 414 LYS D NZ  
12311 N N   . VAL D 375 ? 0.6865 0.4365 0.5335 -0.0003 -0.0315 -0.0286 415 VAL D N   
12312 C CA  . VAL D 375 ? 0.5366 0.3115 0.4042 0.0009  -0.0287 -0.0238 415 VAL D CA  
12313 C C   . VAL D 375 ? 0.5510 0.3441 0.4378 0.0182  -0.0251 -0.0248 415 VAL D C   
12314 O O   . VAL D 375 ? 0.5466 0.3541 0.4416 0.0224  -0.0224 -0.0276 415 VAL D O   
12315 C CB  . VAL D 375 ? 0.4795 0.2823 0.3590 -0.0132 -0.0265 -0.0215 415 VAL D CB  
12316 C CG1 . VAL D 375 ? 0.4574 0.2846 0.3574 -0.0098 -0.0234 -0.0177 415 VAL D CG1 
12317 C CG2 . VAL D 375 ? 0.5673 0.3558 0.4278 -0.0324 -0.0300 -0.0202 415 VAL D CG2 
12318 N N   . THR D 376 ? 0.4788 0.2716 0.3719 0.0272  -0.0253 -0.0222 416 THR D N   
12319 C CA  . THR D 376 ? 0.4774 0.2887 0.3885 0.0417  -0.0222 -0.0223 416 THR D CA  
12320 C C   . THR D 376 ? 0.5073 0.3499 0.4382 0.0393  -0.0180 -0.0217 416 THR D C   
12321 O O   . THR D 376 ? 0.4835 0.3400 0.4217 0.0296  -0.0171 -0.0191 416 THR D O   
12322 C CB  . THR D 376 ? 0.4553 0.2667 0.3719 0.0471  -0.0234 -0.0184 416 THR D CB  
12323 O OG1 . THR D 376 ? 0.4718 0.2522 0.3680 0.0481  -0.0283 -0.0181 416 THR D OG1 
12324 C CG2 . THR D 376 ? 0.4405 0.2680 0.3723 0.0620  -0.0212 -0.0187 416 THR D CG2 
12325 N N   . ILE D 377 ? 0.5052 0.3588 0.4439 0.0486  -0.0155 -0.0240 417 ILE D N   
12326 C CA  . ILE D 377 ? 0.4553 0.3361 0.4119 0.0482  -0.0122 -0.0227 417 ILE D CA  
12327 C C   . ILE D 377 ? 0.3588 0.2488 0.3231 0.0608  -0.0101 -0.0238 417 ILE D C   
12328 O O   . ILE D 377 ? 0.4041 0.2813 0.3586 0.0689  -0.0105 -0.0272 417 ILE D O   
12329 C CB  . ILE D 377 ? 0.4855 0.3723 0.4393 0.0388  -0.0119 -0.0243 417 ILE D CB  
12330 C CG1 . ILE D 377 ? 0.5364 0.4500 0.5083 0.0374  -0.0096 -0.0215 417 ILE D CG1 
12331 C CG2 . ILE D 377 ? 0.3614 0.2379 0.3037 0.0430  -0.0118 -0.0291 417 ILE D CG2 
12332 C CD1 . ILE D 377 ? 0.5629 0.4860 0.5347 0.0266  -0.0102 -0.0215 417 ILE D CD1 
12333 N N   . VAL D 378 ? 0.3781 0.2901 0.3592 0.0626  -0.0079 -0.0209 418 VAL D N   
12334 C CA  . VAL D 378 ? 0.4017 0.3263 0.3907 0.0720  -0.0056 -0.0211 418 VAL D CA  
12335 C C   . VAL D 378 ? 0.3797 0.3224 0.3774 0.0683  -0.0036 -0.0200 418 VAL D C   
12336 O O   . VAL D 378 ? 0.3717 0.3222 0.3762 0.0616  -0.0040 -0.0173 418 VAL D O   
12337 C CB  . VAL D 378 ? 0.3741 0.3065 0.3733 0.0778  -0.0058 -0.0178 418 VAL D CB  
12338 C CG1 . VAL D 378 ? 0.4007 0.3455 0.4118 0.0715  -0.0058 -0.0135 418 VAL D CG1 
12339 C CG2 . VAL D 378 ? 0.4183 0.3640 0.4236 0.0873  -0.0037 -0.0184 418 VAL D CG2 
12340 N N   . ASP D 379 ? 0.4130 0.3614 0.4090 0.0728  -0.0016 -0.0223 419 ASP D N   
12341 C CA  . ASP D 379 ? 0.3992 0.3643 0.4026 0.0693  -0.0002 -0.0203 419 ASP D CA  
12342 C C   . ASP D 379 ? 0.3766 0.3581 0.3936 0.0719  0.0009  -0.0157 419 ASP D C   
12343 O O   . ASP D 379 ? 0.3509 0.3336 0.3718 0.0772  0.0011  -0.0149 419 ASP D O   
12344 C CB  . ASP D 379 ? 0.3457 0.3113 0.3405 0.0713  0.0016  -0.0243 419 ASP D CB  
12345 C CG  . ASP D 379 ? 0.3166 0.2860 0.3105 0.0817  0.0041  -0.0268 419 ASP D CG  
12346 O OD1 . ASP D 379 ? 0.4524 0.4397 0.4574 0.0841  0.0059  -0.0234 419 ASP D OD1 
12347 O OD2 . ASP D 379 ? 0.4363 0.3911 0.4177 0.0875  0.0042  -0.0323 419 ASP D OD2 
12348 N N   . HIS D 380 ? 0.3639 0.3577 0.3873 0.0676  0.0011  -0.0124 420 HIS D N   
12349 C CA  . HIS D 380 ? 0.3940 0.4000 0.4280 0.0676  0.0012  -0.0075 420 HIS D CA  
12350 C C   . HIS D 380 ? 0.4215 0.4389 0.4578 0.0727  0.0036  -0.0073 420 HIS D C   
12351 O O   . HIS D 380 ? 0.3332 0.3593 0.3772 0.0728  0.0034  -0.0036 420 HIS D O   
12352 C CB  . HIS D 380 ? 0.3433 0.3562 0.3808 0.0622  -0.0001 -0.0039 420 HIS D CB  
12353 C CG  . HIS D 380 ? 0.3541 0.3712 0.3859 0.0607  0.0007  -0.0052 420 HIS D CG  
12354 N ND1 . HIS D 380 ? 0.3782 0.3880 0.4017 0.0589  0.0004  -0.0093 420 HIS D ND1 
12355 C CD2 . HIS D 380 ? 0.3793 0.4072 0.4115 0.0595  0.0015  -0.0025 420 HIS D CD2 
12356 C CE1 . HIS D 380 ? 0.4352 0.4513 0.4544 0.0573  0.0009  -0.0095 420 HIS D CE1 
12357 N NE2 . HIS D 380 ? 0.3804 0.4076 0.4047 0.0578  0.0017  -0.0053 420 HIS D NE2 
12358 N N   . HIS D 381 ? 0.3230 0.3413 0.3522 0.0768  0.0059  -0.0115 421 HIS D N   
12359 C CA  . HIS D 381 ? 0.2996 0.3323 0.3315 0.0827  0.0089  -0.0118 421 HIS D CA  
12360 C C   . HIS D 381 ? 0.3121 0.3419 0.3458 0.0905  0.0086  -0.0135 421 HIS D C   
12361 O O   . HIS D 381 ? 0.3373 0.3823 0.3795 0.0929  0.0094  -0.0107 421 HIS D O   
12362 C CB  . HIS D 381 ? 0.2835 0.3189 0.3065 0.0861  0.0118  -0.0166 421 HIS D CB  
12363 C CG  . HIS D 381 ? 0.2771 0.3159 0.2974 0.0784  0.0115  -0.0147 421 HIS D CG  
12364 N ND1 . HIS D 381 ? 0.2953 0.3492 0.3220 0.0729  0.0117  -0.0087 421 HIS D ND1 
12365 C CD2 . HIS D 381 ? 0.3676 0.3961 0.3791 0.0745  0.0103  -0.0173 421 HIS D CD2 
12366 C CE1 . HIS D 381 ? 0.4016 0.4541 0.4236 0.0673  0.0105  -0.0077 421 HIS D CE1 
12367 N NE2 . HIS D 381 ? 0.3493 0.3881 0.3627 0.0682  0.0097  -0.0130 421 HIS D NE2 
12368 N N   . ALA D 382 ? 0.3312 0.3416 0.3561 0.0941  0.0071  -0.0177 422 ALA D N   
12369 C CA  . ALA D 382 ? 0.3146 0.3197 0.3393 0.1024  0.0060  -0.0190 422 ALA D CA  
12370 C C   . ALA D 382 ? 0.2817 0.2895 0.3159 0.0983  0.0035  -0.0137 422 ALA D C   
12371 O O   . ALA D 382 ? 0.3390 0.3571 0.3799 0.1034  0.0031  -0.0120 422 ALA D O   
12372 C CB  . ALA D 382 ? 0.3519 0.3313 0.3619 0.1058  0.0041  -0.0241 422 ALA D CB  
12373 N N   . ALA D 383 ? 0.3672 0.3674 0.4018 0.0894  0.0017  -0.0113 423 ALA D N   
12374 C CA  . ALA D 383 ? 0.4084 0.4090 0.4499 0.0852  -0.0007 -0.0072 423 ALA D CA  
12375 C C   . ALA D 383 ? 0.5167 0.5363 0.5689 0.0837  -0.0002 -0.0028 423 ALA D C   
12376 O O   . ALA D 383 ? 0.3209 0.3449 0.3782 0.0849  -0.0018 -0.0005 423 ALA D O   
12377 C CB  . ALA D 383 ? 0.3415 0.3340 0.3817 0.0769  -0.0019 -0.0062 423 ALA D CB  
12378 N N   . THR D 384 ? 0.3008 0.3316 0.3555 0.0801  0.0015  -0.0011 424 THR D N   
12379 C CA  . THR D 384 ? 0.3620 0.4091 0.4248 0.0761  0.0014  0.0039  424 THR D CA  
12380 C C   . THR D 384 ? 0.3209 0.3855 0.3880 0.0823  0.0033  0.0036  424 THR D C   
12381 O O   . THR D 384 ? 0.3302 0.4077 0.4045 0.0796  0.0022  0.0075  424 THR D O   
12382 C CB  . THR D 384 ? 0.3922 0.4446 0.4546 0.0696  0.0021  0.0066  424 THR D CB  
12383 O OG1 . THR D 384 ? 0.3699 0.4268 0.4274 0.0731  0.0051  0.0032  424 THR D OG1 
12384 C CG2 . THR D 384 ? 0.2444 0.2825 0.3043 0.0648  -0.0004 0.0073  424 THR D CG2 
12385 N N   . ALA D 385 ? 0.3307 0.3966 0.3932 0.0908  0.0060  -0.0014 425 ALA D N   
12386 C CA  . ALA D 385 ? 0.3456 0.4292 0.4124 0.0996  0.0078  -0.0026 425 ALA D CA  
12387 C C   . ALA D 385 ? 0.4399 0.5203 0.5102 0.1042  0.0046  -0.0018 425 ALA D C   
12388 O O   . ALA D 385 ? 0.3629 0.4631 0.4419 0.1056  0.0043  0.0010  425 ALA D O   
12389 C CB  . ALA D 385 ? 0.3642 0.4450 0.4228 0.1098  0.0109  -0.0094 425 ALA D CB  
12390 N N   . SER D 386 ? 0.3080 0.3643 0.3711 0.1057  0.0020  -0.0039 426 SER D N   
12391 C CA  . SER D 386 ? 0.3460 0.3972 0.4104 0.1097  -0.0016 -0.0027 426 SER D CA  
12392 C C   . SER D 386 ? 0.3593 0.4188 0.4321 0.1004  -0.0039 0.0030  426 SER D C   
12393 O O   . SER D 386 ? 0.3906 0.4591 0.4687 0.1029  -0.0063 0.0053  426 SER D O   
12394 C CB  . SER D 386 ? 0.3407 0.3635 0.3936 0.1109  -0.0039 -0.0055 426 SER D CB  
12395 O OG  . SER D 386 ? 0.4470 0.4599 0.4994 0.0998  -0.0052 -0.0032 426 SER D OG  
12396 N N   . PHE D 387 ? 0.3406 0.3966 0.4136 0.0900  -0.0037 0.0052  427 PHE D N   
12397 C CA  . PHE D 387 ? 0.3698 0.4300 0.4481 0.0810  -0.0062 0.0100  427 PHE D CA  
12398 C C   . PHE D 387 ? 0.3625 0.4479 0.4494 0.0785  -0.0058 0.0139  427 PHE D C   
12399 O O   . PHE D 387 ? 0.3338 0.4257 0.4250 0.0735  -0.0087 0.0175  427 PHE D O   
12400 C CB  . PHE D 387 ? 0.2684 0.3175 0.3436 0.0724  -0.0064 0.0111  427 PHE D CB  
12401 C CG  . PHE D 387 ? 0.3191 0.3669 0.3968 0.0641  -0.0095 0.0150  427 PHE D CG  
12402 C CD1 . PHE D 387 ? 0.3013 0.3375 0.3768 0.0635  -0.0121 0.0146  427 PHE D CD1 
12403 C CD2 . PHE D 387 ? 0.3412 0.3984 0.4215 0.0566  -0.0100 0.0192  427 PHE D CD2 
12404 C CE1 . PHE D 387 ? 0.2756 0.3092 0.3515 0.0563  -0.0149 0.0174  427 PHE D CE1 
12405 C CE2 . PHE D 387 ? 0.3364 0.3887 0.4162 0.0487  -0.0134 0.0224  427 PHE D CE2 
12406 C CZ  . PHE D 387 ? 0.2987 0.3392 0.3764 0.0490  -0.0158 0.0211  427 PHE D CZ  
12407 N N   . MET D 388 ? 0.4308 0.5316 0.5194 0.0807  -0.0023 0.0132  428 MET D N   
12408 C CA  . MET D 388 ? 0.3309 0.4598 0.4278 0.0783  -0.0014 0.0168  428 MET D CA  
12409 C C   . MET D 388 ? 0.3832 0.5257 0.4860 0.0871  -0.0028 0.0162  428 MET D C   
12410 O O   . MET D 388 ? 0.2708 0.4321 0.3810 0.0820  -0.0048 0.0206  428 MET D O   
12411 C CB  . MET D 388 ? 0.3255 0.4692 0.4219 0.0798  0.0033  0.0155  428 MET D CB  
12412 C CG  . MET D 388 ? 0.3459 0.4788 0.4368 0.0702  0.0037  0.0174  428 MET D CG  
12413 S SD  . MET D 388 ? 0.3540 0.4876 0.4465 0.0540  -0.0003 0.0254  428 MET D SD  
12414 C CE  . MET D 388 ? 0.3298 0.5005 0.4306 0.0500  0.0017  0.0295  428 MET D CE  
12415 N N   . LYS D 389 ? 0.3408 0.4733 0.4395 0.1003  -0.0023 0.0111  429 LYS D N   
12416 C CA  . LYS D 389 ? 0.3226 0.4648 0.4256 0.1104  -0.0046 0.0107  429 LYS D CA  
12417 C C   . LYS D 389 ? 0.2862 0.4203 0.3904 0.1038  -0.0099 0.0146  429 LYS D C   
12418 O O   . LYS D 389 ? 0.3687 0.5223 0.4808 0.1039  -0.0124 0.0179  429 LYS D O   
12419 C CB  . LYS D 389 ? 0.3827 0.5074 0.4771 0.1252  -0.0041 0.0045  429 LYS D CB  
12420 C CG  . LYS D 389 ? 0.5571 0.6875 0.6538 0.1381  -0.0073 0.0040  429 LYS D CG  
12421 C CD  . LYS D 389 ? 0.6059 0.7751 0.7154 0.1433  -0.0058 0.0056  429 LYS D CD  
12422 C CE  . LYS D 389 ? 0.7241 0.8943 0.8329 0.1550  -0.0089 0.0041  429 LYS D CE  
12423 N NZ  . LYS D 389 ? 0.7692 0.9773 0.8906 0.1556  -0.0082 0.0066  429 LYS D NZ  
12424 N N   . HIS D 390 ? 0.3179 0.4252 0.4144 0.0974  -0.0114 0.0143  430 HIS D N   
12425 C CA  . HIS D 390 ? 0.3363 0.4343 0.4321 0.0901  -0.0159 0.0174  430 HIS D CA  
12426 C C   . HIS D 390 ? 0.3785 0.4944 0.4813 0.0784  -0.0174 0.0226  430 HIS D C   
12427 O O   . HIS D 390 ? 0.2805 0.4055 0.3871 0.0763  -0.0212 0.0255  430 HIS D O   
12428 C CB  . HIS D 390 ? 0.3225 0.3930 0.4092 0.0847  -0.0159 0.0157  430 HIS D CB  
12429 C CG  . HIS D 390 ? 0.4600 0.5206 0.5447 0.0773  -0.0197 0.0179  430 HIS D CG  
12430 N ND1 . HIS D 390 ? 0.4200 0.4749 0.5022 0.0812  -0.0232 0.0183  430 HIS D ND1 
12431 C CD2 . HIS D 390 ? 0.4084 0.4632 0.4920 0.0667  -0.0208 0.0198  430 HIS D CD2 
12432 C CE1 . HIS D 390 ? 0.4321 0.4793 0.5120 0.0727  -0.0258 0.0200  430 HIS D CE1 
12433 N NE2 . HIS D 390 ? 0.4321 0.4785 0.5125 0.0643  -0.0244 0.0205  430 HIS D NE2 
12434 N N   . LEU D 391 ? 0.2585 0.3779 0.3615 0.0698  -0.0152 0.0241  431 LEU D N   
12435 C CA  . LEU D 391 ? 0.2197 0.3544 0.3271 0.0575  -0.0171 0.0295  431 LEU D CA  
12436 C C   . LEU D 391 ? 0.3055 0.4719 0.4228 0.0603  -0.0177 0.0319  431 LEU D C   
12437 O O   . LEU D 391 ? 0.3417 0.5183 0.4623 0.0524  -0.0217 0.0359  431 LEU D O   
12438 C CB  . LEU D 391 ? 0.2907 0.4267 0.3961 0.0496  -0.0145 0.0311  431 LEU D CB  
12439 C CG  . LEU D 391 ? 0.3894 0.4974 0.4860 0.0459  -0.0148 0.0297  431 LEU D CG  
12440 C CD1 . LEU D 391 ? 0.3562 0.4662 0.4503 0.0381  -0.0134 0.0324  431 LEU D CD1 
12441 C CD2 . LEU D 391 ? 0.3429 0.4346 0.4354 0.0392  -0.0193 0.0309  431 LEU D CD2 
12442 N N   . GLU D 392 ? 0.3691 0.5520 0.4909 0.0719  -0.0140 0.0291  432 GLU D N   
12443 C CA  . GLU D 392 ? 0.4491 0.6662 0.5815 0.0768  -0.0142 0.0308  432 GLU D CA  
12444 C C   . GLU D 392 ? 0.3604 0.5765 0.4949 0.0834  -0.0191 0.0311  432 GLU D C   
12445 O O   . GLU D 392 ? 0.3755 0.6154 0.5179 0.0789  -0.0223 0.0353  432 GLU D O   
12446 C CB  . GLU D 392 ? 0.5596 0.7917 0.6945 0.0905  -0.0088 0.0264  432 GLU D CB  
12447 C CG  . GLU D 392 ? 0.8215 1.0938 0.9684 0.0980  -0.0080 0.0273  432 GLU D CG  
12448 C CD  . GLU D 392 ? 0.9870 1.2712 1.1344 0.1136  -0.0023 0.0215  432 GLU D CD  
12449 O OE1 . GLU D 392 ? 1.0630 1.3273 1.2016 0.1143  0.0012  0.0178  432 GLU D OE1 
12450 O OE2 . GLU D 392 ? 0.9848 1.2953 1.1395 0.1245  -0.0015 0.0200  432 GLU D OE2 
12451 N N   . ASN D 393 ? 0.2387 0.4278 0.3654 0.0933  -0.0202 0.0272  433 ASN D N   
12452 C CA  . ASN D 393 ? 0.2577 0.4419 0.3840 0.0985  -0.0255 0.0281  433 ASN D CA  
12453 C C   . ASN D 393 ? 0.3367 0.5183 0.4626 0.0832  -0.0300 0.0328  433 ASN D C   
12454 O O   . ASN D 393 ? 0.3380 0.5367 0.4695 0.0821  -0.0345 0.0362  433 ASN D O   
12455 C CB  . ASN D 393 ? 0.2761 0.4267 0.3909 0.1074  -0.0261 0.0239  433 ASN D CB  
12456 C CG  . ASN D 393 ? 0.3240 0.4721 0.4359 0.1231  -0.0227 0.0188  433 ASN D CG  
12457 O OD1 . ASN D 393 ? 0.4251 0.5996 0.5449 0.1317  -0.0205 0.0179  433 ASN D OD1 
12458 N ND2 . ASN D 393 ? 0.4110 0.5278 0.5109 0.1267  -0.0223 0.0151  433 ASN D ND2 
12459 N N   . GLU D 394 ? 0.3267 0.4869 0.4453 0.0717  -0.0292 0.0328  434 GLU D N   
12460 C CA  . GLU D 394 ? 0.4083 0.5591 0.5231 0.0582  -0.0335 0.0358  434 GLU D CA  
12461 C C   . GLU D 394 ? 0.4278 0.6038 0.5492 0.0458  -0.0355 0.0409  434 GLU D C   
12462 O O   . GLU D 394 ? 0.3580 0.5356 0.4783 0.0370  -0.0405 0.0439  434 GLU D O   
12463 C CB  . GLU D 394 ? 0.3673 0.4887 0.4722 0.0518  -0.0319 0.0336  434 GLU D CB  
12464 C CG  . GLU D 394 ? 0.2635 0.3603 0.3608 0.0603  -0.0310 0.0293  434 GLU D CG  
12465 C CD  . GLU D 394 ? 0.3633 0.4508 0.4562 0.0605  -0.0357 0.0299  434 GLU D CD  
12466 O OE1 . GLU D 394 ? 0.4133 0.5104 0.5092 0.0691  -0.0381 0.0307  434 GLU D OE1 
12467 O OE2 . GLU D 394 ? 0.4258 0.4964 0.5116 0.0525  -0.0372 0.0295  434 GLU D OE2 
12468 N N   . GLN D 395 ? 0.4089 0.6044 0.5357 0.0433  -0.0318 0.0422  435 GLN D N   
12469 C CA  . GLN D 395 ? 0.3554 0.5792 0.4888 0.0308  -0.0339 0.0478  435 GLN D CA  
12470 C C   . GLN D 395 ? 0.3696 0.6206 0.5124 0.0357  -0.0376 0.0498  435 GLN D C   
12471 O O   . GLN D 395 ? 0.4367 0.6960 0.5799 0.0237  -0.0428 0.0540  435 GLN D O   
12472 C CB  . GLN D 395 ? 0.4240 0.6686 0.5621 0.0290  -0.0288 0.0488  435 GLN D CB  
12473 C CG  . GLN D 395 ? 0.4026 0.6667 0.5422 0.0099  -0.0309 0.0554  435 GLN D CG  
12474 C CD  . GLN D 395 ? 0.4103 0.6445 0.5375 -0.0061 -0.0355 0.0577  435 GLN D CD  
12475 O OE1 . GLN D 395 ? 0.5189 0.7202 0.6364 -0.0046 -0.0346 0.0547  435 GLN D OE1 
12476 N NE2 . GLN D 395 ? 0.3438 0.5900 0.4709 -0.0212 -0.0407 0.0629  435 GLN D NE2 
12477 N N   . LYS D 396 ? 0.3651 0.6280 0.5141 0.0539  -0.0356 0.0467  436 LYS D N   
12478 C CA  . LYS D 396 ? 0.3272 0.6151 0.4851 0.0619  -0.0397 0.0485  436 LYS D CA  
12479 C C   . LYS D 396 ? 0.4265 0.6940 0.5776 0.0587  -0.0461 0.0496  436 LYS D C   
12480 O O   . LYS D 396 ? 0.4296 0.7153 0.5850 0.0506  -0.0514 0.0539  436 LYS D O   
12481 C CB  . LYS D 396 ? 0.4372 0.7325 0.5993 0.0845  -0.0368 0.0440  436 LYS D CB  
12482 C CG  . LYS D 396 ? 0.5971 0.9320 0.7711 0.0910  -0.0321 0.0437  436 LYS D CG  
12483 C CD  . LYS D 396 ? 0.7030 1.0245 0.8719 0.0982  -0.0251 0.0384  436 LYS D CD  
12484 C CE  . LYS D 396 ? 0.7974 1.1538 0.9743 0.1036  -0.0194 0.0369  436 LYS D CE  
12485 N NZ  . LYS D 396 ? 0.7675 1.1243 0.9423 0.1214  -0.0185 0.0315  436 LYS D NZ  
12486 N N   . ALA D 397 ? 0.4629 0.6936 0.6029 0.0643  -0.0457 0.0457  437 ALA D N   
12487 C CA  . ALA D 397 ? 0.3862 0.5986 0.5191 0.0646  -0.0512 0.0462  437 ALA D CA  
12488 C C   . ALA D 397 ? 0.4078 0.6127 0.5352 0.0457  -0.0552 0.0492  437 ALA D C   
12489 O O   . ALA D 397 ? 0.3163 0.5283 0.4437 0.0417  -0.0611 0.0521  437 ALA D O   
12490 C CB  . ALA D 397 ? 0.3826 0.5592 0.5043 0.0732  -0.0492 0.0415  437 ALA D CB  
12491 N N   . ARG D 398 ? 0.3803 0.5694 0.5017 0.0344  -0.0524 0.0483  438 ARG D N   
12492 C CA  . ARG D 398 ? 0.5354 0.7069 0.6471 0.0185  -0.0559 0.0495  438 ARG D CA  
12493 C C   . ARG D 398 ? 0.4476 0.6279 0.5595 0.0027  -0.0558 0.0527  438 ARG D C   
12494 O O   . ARG D 398 ? 0.3725 0.5372 0.4747 -0.0111 -0.0594 0.0537  438 ARG D O   
12495 C CB  . ARG D 398 ? 0.5153 0.6494 0.6147 0.0202  -0.0536 0.0448  438 ARG D CB  
12496 C CG  . ARG D 398 ? 0.5371 0.6574 0.6324 0.0316  -0.0544 0.0422  438 ARG D CG  
12497 C CD  . ARG D 398 ? 0.4972 0.5859 0.5793 0.0270  -0.0543 0.0388  438 ARG D CD  
12498 N NE  . ARG D 398 ? 0.4595 0.5310 0.5380 0.0286  -0.0489 0.0352  438 ARG D NE  
12499 C CZ  . ARG D 398 ? 0.4442 0.4914 0.5127 0.0261  -0.0476 0.0317  438 ARG D CZ  
12500 N NH1 . ARG D 398 ? 0.5647 0.6010 0.6250 0.0217  -0.0509 0.0310  438 ARG D NH1 
12501 N NH2 . ARG D 398 ? 0.5175 0.5530 0.5842 0.0283  -0.0431 0.0287  438 ARG D NH2 
12502 N N   . GLY D 399 ? 0.3722 0.5758 0.4930 0.0038  -0.0521 0.0544  439 GLY D N   
12503 C CA  . GLY D 399 ? 0.3477 0.5579 0.4666 -0.0126 -0.0524 0.0582  439 GLY D CA  
12504 C C   . GLY D 399 ? 0.4293 0.6084 0.5372 -0.0167 -0.0496 0.0561  439 GLY D C   
12505 O O   . GLY D 399 ? 0.3778 0.5487 0.4780 -0.0321 -0.0520 0.0591  439 GLY D O   
12506 N N   . GLY D 400 ? 0.3698 0.5304 0.4757 -0.0037 -0.0453 0.0511  440 GLY D N   
12507 C CA  . GLY D 400 ? 0.3696 0.5030 0.4661 -0.0063 -0.0431 0.0490  440 GLY D CA  
12508 C C   . GLY D 400 ? 0.3332 0.4437 0.4258 0.0065  -0.0403 0.0433  440 GLY D C   
12509 O O   . GLY D 400 ? 0.3285 0.4414 0.4242 0.0164  -0.0404 0.0411  440 GLY D O   
12510 N N   . CYS D 401 ? 0.2808 0.3691 0.3660 0.0057  -0.0383 0.0411  441 CYS D N   
12511 C CA  . CYS D 401 ? 0.4301 0.4984 0.5114 0.0158  -0.0354 0.0359  441 CYS D CA  
12512 C C   . CYS D 401 ? 0.3523 0.3969 0.4242 0.0111  -0.0354 0.0346  441 CYS D C   
12513 O O   . CYS D 401 ? 0.3517 0.3975 0.4228 0.0067  -0.0345 0.0369  441 CYS D O   
12514 C CB  . CYS D 401 ? 0.4690 0.5481 0.5569 0.0270  -0.0305 0.0340  441 CYS D CB  
12515 S SG  . CYS D 401 ? 0.3689 0.4252 0.4514 0.0371  -0.0270 0.0281  441 CYS D SG  
12516 N N   . PRO D 402 ? 0.3471 0.3707 0.4115 0.0125  -0.0364 0.0310  442 PRO D N   
12517 C CA  . PRO D 402 ? 0.3693 0.3716 0.4253 0.0111  -0.0363 0.0290  442 PRO D CA  
12518 C C   . PRO D 402 ? 0.3394 0.3404 0.3982 0.0195  -0.0317 0.0266  442 PRO D C   
12519 O O   . PRO D 402 ? 0.3426 0.3450 0.4043 0.0275  -0.0289 0.0235  442 PRO D O   
12520 C CB  . PRO D 402 ? 0.3814 0.3667 0.4297 0.0118  -0.0379 0.0250  442 PRO D CB  
12521 C CG  . PRO D 402 ? 0.3737 0.3699 0.4268 0.0158  -0.0378 0.0245  442 PRO D CG  
12522 C CD  . PRO D 402 ? 0.3337 0.3532 0.3970 0.0175  -0.0371 0.0281  442 PRO D CD  
12523 N N   . ALA D 403 ? 0.3062 0.3036 0.3629 0.0167  -0.0315 0.0285  443 ALA D N   
12524 C CA  . ALA D 403 ? 0.3790 0.3783 0.4384 0.0233  -0.0277 0.0271  443 ALA D CA  
12525 C C   . ALA D 403 ? 0.3671 0.3515 0.4195 0.0209  -0.0293 0.0280  443 ALA D C   
12526 O O   . ALA D 403 ? 0.3858 0.3658 0.4331 0.0126  -0.0327 0.0322  443 ALA D O   
12527 C CB  . ALA D 403 ? 0.3094 0.3301 0.3763 0.0241  -0.0252 0.0297  443 ALA D CB  
12528 N N   . ASP D 404 ? 0.3249 0.3014 0.3764 0.0281  -0.0273 0.0244  444 ASP D N   
12529 C CA  . ASP D 404 ? 0.2968 0.2591 0.3421 0.0289  -0.0289 0.0245  444 ASP D CA  
12530 C C   . ASP D 404 ? 0.3059 0.2777 0.3546 0.0309  -0.0266 0.0264  444 ASP D C   
12531 O O   . ASP D 404 ? 0.3574 0.3337 0.4098 0.0374  -0.0235 0.0231  444 ASP D O   
12532 C CB  . ASP D 404 ? 0.3328 0.2841 0.3757 0.0360  -0.0282 0.0189  444 ASP D CB  
12533 C CG  . ASP D 404 ? 0.4469 0.3841 0.4835 0.0392  -0.0304 0.0184  444 ASP D CG  
12534 O OD1 . ASP D 404 ? 0.4983 0.4341 0.5327 0.0369  -0.0322 0.0226  444 ASP D OD1 
12535 O OD2 . ASP D 404 ? 0.3904 0.3188 0.4240 0.0445  -0.0304 0.0138  444 ASP D OD2 
12536 N N   . TRP D 405 ? 0.3722 0.3469 0.4184 0.0240  -0.0285 0.0318  445 TRP D N   
12537 C CA  . TRP D 405 ? 0.2892 0.2752 0.3378 0.0244  -0.0262 0.0341  445 TRP D CA  
12538 C C   . TRP D 405 ? 0.2467 0.2266 0.2945 0.0319  -0.0253 0.0312  445 TRP D C   
12539 O O   . TRP D 405 ? 0.2879 0.2785 0.3401 0.0361  -0.0217 0.0291  445 TRP D O   
12540 C CB  . TRP D 405 ? 0.3841 0.3690 0.4266 0.0144  -0.0295 0.0410  445 TRP D CB  
12541 C CG  . TRP D 405 ? 0.3736 0.3736 0.4178 0.0125  -0.0270 0.0442  445 TRP D CG  
12542 C CD1 . TRP D 405 ? 0.3601 0.3825 0.4097 0.0085  -0.0239 0.0462  445 TRP D CD1 
12543 C CD2 . TRP D 405 ? 0.3094 0.3047 0.3494 0.0147  -0.0273 0.0455  445 TRP D CD2 
12544 N NE1 . TRP D 405 ? 0.3155 0.3469 0.3640 0.0080  -0.0219 0.0483  445 TRP D NE1 
12545 C CE2 . TRP D 405 ? 0.3196 0.3341 0.3619 0.0111  -0.0242 0.0482  445 TRP D CE2 
12546 C CE3 . TRP D 405 ? 0.3143 0.2928 0.3491 0.0199  -0.0301 0.0446  445 TRP D CE3 
12547 C CZ2 . TRP D 405 ? 0.3349 0.3506 0.3733 0.0116  -0.0239 0.0502  445 TRP D CZ2 
12548 C CZ3 . TRP D 405 ? 0.3662 0.3468 0.3981 0.0209  -0.0303 0.0470  445 TRP D CZ3 
12549 C CH2 . TRP D 405 ? 0.3434 0.3417 0.3765 0.0162  -0.0273 0.0498  445 TRP D CH2 
12550 N N   . ALA D 406 ? 0.3366 0.2992 0.3781 0.0340  -0.0287 0.0307  446 ALA D N   
12551 C CA  . ALA D 406 ? 0.3985 0.3578 0.4397 0.0412  -0.0286 0.0286  446 ALA D CA  
12552 C C   . ALA D 406 ? 0.4202 0.3883 0.4681 0.0476  -0.0244 0.0228  446 ALA D C   
12553 O O   . ALA D 406 ? 0.3404 0.3136 0.3901 0.0516  -0.0232 0.0214  446 ALA D O   
12554 C CB  . ALA D 406 ? 0.3955 0.3352 0.4288 0.0443  -0.0332 0.0284  446 ALA D CB  
12555 N N   . TRP D 407 ? 0.3563 0.3261 0.4071 0.0476  -0.0226 0.0197  447 TRP D N   
12556 C CA  . TRP D 407 ? 0.2646 0.2408 0.3196 0.0519  -0.0191 0.0149  447 TRP D CA  
12557 C C   . TRP D 407 ? 0.2840 0.2714 0.3426 0.0509  -0.0161 0.0148  447 TRP D C   
12558 O O   . TRP D 407 ? 0.3071 0.2983 0.3669 0.0537  -0.0137 0.0117  447 TRP D O   
12559 C CB  . TRP D 407 ? 0.2952 0.2649 0.3492 0.0533  -0.0192 0.0114  447 TRP D CB  
12560 C CG  . TRP D 407 ? 0.3634 0.3245 0.4142 0.0577  -0.0208 0.0090  447 TRP D CG  
12561 C CD1 . TRP D 407 ? 0.4182 0.3672 0.4634 0.0585  -0.0247 0.0107  447 TRP D CD1 
12562 C CD2 . TRP D 407 ? 0.4139 0.3786 0.4664 0.0624  -0.0188 0.0043  447 TRP D CD2 
12563 N NE1 . TRP D 407 ? 0.4830 0.4280 0.5268 0.0655  -0.0250 0.0068  447 TRP D NE1 
12564 C CE2 . TRP D 407 ? 0.4454 0.4022 0.4944 0.0675  -0.0211 0.0029  447 TRP D CE2 
12565 C CE3 . TRP D 407 ? 0.6714 0.6449 0.7269 0.0624  -0.0154 0.0013  447 TRP D CE3 
12566 C CZ2 . TRP D 407 ? 0.6530 0.6149 0.7036 0.0734  -0.0196 -0.0018 447 TRP D CZ2 
12567 C CZ3 . TRP D 407 ? 0.8086 0.7864 0.8649 0.0660  -0.0141 -0.0027 447 TRP D CZ3 
12568 C CH2 . TRP D 407 ? 0.7262 0.7002 0.7810 0.0718  -0.0158 -0.0043 447 TRP D CH2 
12569 N N   . ILE D 408 ? 0.2886 0.2815 0.3482 0.0471  -0.0164 0.0180  448 ILE D N   
12570 C CA  . ILE D 408 ? 0.2385 0.2432 0.3015 0.0483  -0.0135 0.0175  448 ILE D CA  
12571 C C   . ILE D 408 ? 0.2980 0.3100 0.3604 0.0491  -0.0116 0.0180  448 ILE D C   
12572 O O   . ILE D 408 ? 0.2792 0.2959 0.3419 0.0527  -0.0089 0.0150  448 ILE D O   
12573 C CB  . ILE D 408 ? 0.3014 0.3139 0.3667 0.0443  -0.0145 0.0208  448 ILE D CB  
12574 C CG1 . ILE D 408 ? 0.3565 0.3622 0.4215 0.0435  -0.0165 0.0198  448 ILE D CG1 
12575 C CG2 . ILE D 408 ? 0.3025 0.3300 0.3717 0.0475  -0.0114 0.0200  448 ILE D CG2 
12576 C CD1 . ILE D 408 ? 0.2981 0.3028 0.3641 0.0488  -0.0148 0.0158  448 ILE D CD1 
12577 N N   . VAL D 409 ? 0.3455 0.3567 0.4054 0.0456  -0.0134 0.0218  449 VAL D N   
12578 C CA  . VAL D 409 ? 0.2853 0.3032 0.3435 0.0457  -0.0121 0.0226  449 VAL D CA  
12579 C C   . VAL D 409 ? 0.2795 0.2928 0.3365 0.0499  -0.0117 0.0188  449 VAL D C   
12580 O O   . VAL D 409 ? 0.3341 0.3390 0.3905 0.0512  -0.0140 0.0185  449 VAL D O   
12581 C CB  . VAL D 409 ? 0.3145 0.3307 0.3687 0.0401  -0.0150 0.0286  449 VAL D CB  
12582 C CG1 . VAL D 409 ? 0.3287 0.3514 0.3798 0.0400  -0.0140 0.0297  449 VAL D CG1 
12583 C CG2 . VAL D 409 ? 0.2471 0.2710 0.3021 0.0337  -0.0152 0.0327  449 VAL D CG2 
12584 N N   . PRO D 410 ? 0.3342 0.3532 0.3904 0.0520  -0.0089 0.0156  450 PRO D N   
12585 C CA  . PRO D 410 ? 0.3282 0.3443 0.3827 0.0540  -0.0088 0.0121  450 PRO D CA  
12586 C C   . PRO D 410 ? 0.3843 0.4006 0.4372 0.0531  -0.0115 0.0149  450 PRO D C   
12587 O O   . PRO D 410 ? 0.3524 0.3702 0.4035 0.0507  -0.0131 0.0195  450 PRO D O   
12588 C CB  . PRO D 410 ? 0.4364 0.4573 0.4877 0.0553  -0.0057 0.0087  450 PRO D CB  
12589 C CG  . PRO D 410 ? 0.5420 0.5680 0.5951 0.0565  -0.0038 0.0092  450 PRO D CG  
12590 C CD  . PRO D 410 ? 0.3676 0.3965 0.4238 0.0528  -0.0057 0.0147  450 PRO D CD  
12591 N N   . PRO D 411 ? 0.4377 0.4534 0.4907 0.0547  -0.0123 0.0124  451 PRO D N   
12592 C CA  . PRO D 411 ? 0.3374 0.3543 0.3897 0.0556  -0.0157 0.0150  451 PRO D CA  
12593 C C   . PRO D 411 ? 0.3765 0.4004 0.4248 0.0536  -0.0159 0.0163  451 PRO D C   
12594 O O   . PRO D 411 ? 0.4256 0.4509 0.4728 0.0545  -0.0194 0.0193  451 PRO D O   
12595 C CB  . PRO D 411 ? 0.3436 0.3617 0.3989 0.0582  -0.0161 0.0114  451 PRO D CB  
12596 C CG  . PRO D 411 ? 0.3567 0.3749 0.4114 0.0562  -0.0127 0.0070  451 PRO D CG  
12597 C CD  . PRO D 411 ? 0.3518 0.3655 0.4060 0.0557  -0.0110 0.0078  451 PRO D CD  
12598 N N   . ILE D 412 ? 0.4163 0.4442 0.4617 0.0517  -0.0126 0.0138  452 ILE D N   
12599 C CA  . ILE D 412 ? 0.4228 0.4570 0.4628 0.0494  -0.0123 0.0151  452 ILE D CA  
12600 C C   . ILE D 412 ? 0.4281 0.4656 0.4666 0.0484  -0.0090 0.0156  452 ILE D C   
12601 O O   . ILE D 412 ? 0.3630 0.3984 0.4046 0.0501  -0.0069 0.0136  452 ILE D O   
12602 C CB  . ILE D 412 ? 0.3035 0.3409 0.3393 0.0483  -0.0115 0.0104  452 ILE D CB  
12603 C CG1 . ILE D 412 ? 0.4094 0.4412 0.4443 0.0492  -0.0084 0.0047  452 ILE D CG1 
12604 C CG2 . ILE D 412 ? 0.3624 0.4027 0.4001 0.0484  -0.0152 0.0111  452 ILE D CG2 
12605 C CD1 . ILE D 412 ? 0.3964 0.4273 0.4234 0.0469  -0.0075 -0.0002 452 ILE D CD1 
12606 N N   . SER D 413 ? 0.3831 0.4274 0.4170 0.0456  -0.0088 0.0186  453 SER D N   
12607 C CA  . SER D 413 ? 0.3952 0.4479 0.4272 0.0447  -0.0049 0.0183  453 SER D CA  
12608 C C   . SER D 413 ? 0.3674 0.4210 0.4048 0.0439  -0.0044 0.0213  453 SER D C   
12609 O O   . SER D 413 ? 0.3091 0.3709 0.3481 0.0453  -0.0007 0.0195  453 SER D O   
12610 C CB  . SER D 413 ? 0.4418 0.4955 0.4708 0.0484  -0.0009 0.0109  453 SER D CB  
12611 O OG  . SER D 413 ? 0.4003 0.4531 0.4224 0.0473  -0.0016 0.0082  453 SER D OG  
12612 N N   . GLY D 414 ? 0.3882 0.4338 0.4279 0.0421  -0.0084 0.0258  454 GLY D N   
12613 C CA  . GLY D 414 ? 0.3702 0.4150 0.4136 0.0398  -0.0089 0.0288  454 GLY D CA  
12614 C C   . GLY D 414 ? 0.4424 0.5018 0.4861 0.0363  -0.0057 0.0308  454 GLY D C   
12615 O O   . GLY D 414 ? 0.3168 0.3826 0.3654 0.0387  -0.0030 0.0281  454 GLY D O   
12616 N N   . SER D 415 ? 0.3078 0.3746 0.3463 0.0307  -0.0059 0.0355  455 SER D N   
12617 C CA  . SER D 415 ? 0.2967 0.3808 0.3359 0.0259  -0.0028 0.0382  455 SER D CA  
12618 C C   . SER D 415 ? 0.3312 0.4305 0.3714 0.0318  0.0032  0.0319  455 SER D C   
12619 O O   . SER D 415 ? 0.4031 0.5210 0.4455 0.0300  0.0067  0.0327  455 SER D O   
12620 C CB  . SER D 415 ? 0.2453 0.3322 0.2769 0.0165  -0.0052 0.0461  455 SER D CB  
12621 O OG  . SER D 415 ? 0.3335 0.4221 0.3589 0.0178  -0.0045 0.0449  455 SER D OG  
12622 N N   . LEU D 416 ? 0.2944 0.3866 0.3325 0.0386  0.0043  0.0254  456 LEU D N   
12623 C CA  . LEU D 416 ? 0.3069 0.4086 0.3440 0.0454  0.0095  0.0185  456 LEU D CA  
12624 C C   . LEU D 416 ? 0.3006 0.4021 0.3443 0.0522  0.0110  0.0144  456 LEU D C   
12625 O O   . LEU D 416 ? 0.3004 0.4101 0.3435 0.0593  0.0150  0.0089  456 LEU D O   
12626 C CB  . LEU D 416 ? 0.2977 0.3895 0.3276 0.0488  0.0096  0.0130  456 LEU D CB  
12627 C CG  . LEU D 416 ? 0.2966 0.3883 0.3198 0.0426  0.0072  0.0172  456 LEU D CG  
12628 C CD1 . LEU D 416 ? 0.3923 0.4769 0.4083 0.0452  0.0072  0.0113  456 LEU D CD1 
12629 C CD2 . LEU D 416 ? 0.2237 0.3334 0.2437 0.0374  0.0098  0.0213  456 LEU D CD2 
12630 N N   . THR D 417 ? 0.2995 0.3911 0.3486 0.0507  0.0075  0.0170  457 THR D N   
12631 C CA  . THR D 417 ? 0.3025 0.3939 0.3572 0.0566  0.0082  0.0140  457 THR D CA  
12632 C C   . THR D 417 ? 0.3016 0.4074 0.3631 0.0521  0.0078  0.0191  457 THR D C   
12633 O O   . THR D 417 ? 0.3390 0.4469 0.3998 0.0429  0.0056  0.0256  457 THR D O   
12634 C CB  . THR D 417 ? 0.3967 0.4684 0.4520 0.0580  0.0049  0.0124  457 THR D CB  
12635 O OG1 . THR D 417 ? 0.3429 0.4087 0.4004 0.0514  0.0010  0.0179  457 THR D OG1 
12636 C CG2 . THR D 417 ? 0.2799 0.3396 0.3286 0.0597  0.0046  0.0084  457 THR D CG2 
12637 N N   . PRO D 418 ? 0.2657 0.3810 0.3327 0.0581  0.0095  0.0167  458 PRO D N   
12638 C CA  . PRO D 418 ? 0.3087 0.4427 0.3826 0.0530  0.0092  0.0217  458 PRO D CA  
12639 C C   . PRO D 418 ? 0.3648 0.4875 0.4404 0.0448  0.0042  0.0268  458 PRO D C   
12640 O O   . PRO D 418 ? 0.2862 0.4208 0.3641 0.0358  0.0028  0.0327  458 PRO D O   
12641 C CB  . PRO D 418 ? 0.3523 0.4979 0.4315 0.0639  0.0116  0.0169  458 PRO D CB  
12642 C CG  . PRO D 418 ? 0.3313 0.4535 0.4058 0.0723  0.0107  0.0110  458 PRO D CG  
12643 C CD  . PRO D 418 ? 0.3546 0.4648 0.4210 0.0696  0.0112  0.0096  458 PRO D CD  
12644 N N   . VAL D 419 ? 0.3528 0.4533 0.4264 0.0470  0.0013  0.0248  459 VAL D N   
12645 C CA  . VAL D 419 ? 0.3778 0.4671 0.4519 0.0405  -0.0032 0.0286  459 VAL D CA  
12646 C C   . VAL D 419 ? 0.4191 0.5022 0.4878 0.0306  -0.0061 0.0344  459 VAL D C   
12647 O O   . VAL D 419 ? 0.2615 0.3398 0.3292 0.0229  -0.0098 0.0388  459 VAL D O   
12648 C CB  . VAL D 419 ? 0.2878 0.3570 0.3605 0.0457  -0.0049 0.0244  459 VAL D CB  
12649 C CG1 . VAL D 419 ? 0.2190 0.2924 0.2953 0.0539  -0.0033 0.0202  459 VAL D CG1 
12650 C CG2 . VAL D 419 ? 0.2723 0.3294 0.3397 0.0483  -0.0043 0.0216  459 VAL D CG2 
12651 N N   . PHE D 420 ? 0.3365 0.4186 0.4004 0.0303  -0.0049 0.0347  460 PHE D N   
12652 C CA  . PHE D 420 ? 0.2615 0.3352 0.3187 0.0218  -0.0085 0.0407  460 PHE D CA  
12653 C C   . PHE D 420 ? 0.3273 0.4141 0.3839 0.0108  -0.0095 0.0475  460 PHE D C   
12654 O O   . PHE D 420 ? 0.3571 0.4313 0.4077 0.0020  -0.0144 0.0530  460 PHE D O   
12655 C CB  . PHE D 420 ? 0.2987 0.3725 0.3509 0.0237  -0.0070 0.0400  460 PHE D CB  
12656 C CG  . PHE D 420 ? 0.2965 0.3615 0.3406 0.0159  -0.0112 0.0467  460 PHE D CG  
12657 C CD1 . PHE D 420 ? 0.2536 0.3297 0.2937 0.0057  -0.0115 0.0534  460 PHE D CD1 
12658 C CD2 . PHE D 420 ? 0.2709 0.3171 0.3106 0.0189  -0.0150 0.0466  460 PHE D CD2 
12659 C CE1 . PHE D 420 ? 0.3242 0.3890 0.3544 -0.0019 -0.0161 0.0603  460 PHE D CE1 
12660 C CE2 . PHE D 420 ? 0.3899 0.4259 0.4209 0.0133  -0.0196 0.0529  460 PHE D CE2 
12661 C CZ  . PHE D 420 ? 0.4490 0.4924 0.4744 0.0027  -0.0205 0.0600  460 PHE D CZ  
12662 N N   . HIS D 421 ? 0.2278 0.3399 0.2898 0.0110  -0.0051 0.0470  461 HIS D N   
12663 C CA  . HIS D 421 ? 0.2727 0.4042 0.3353 -0.0002 -0.0051 0.0533  461 HIS D CA  
12664 C C   . HIS D 421 ? 0.3389 0.4776 0.4079 -0.0031 -0.0069 0.0543  461 HIS D C   
12665 O O   . HIS D 421 ? 0.3496 0.5100 0.4212 -0.0122 -0.0065 0.0589  461 HIS D O   
12666 C CB  . HIS D 421 ? 0.2757 0.4349 0.3412 0.0025  0.0011  0.0516  461 HIS D CB  
12667 C CG  . HIS D 421 ? 0.3643 0.5160 0.4234 0.0071  0.0030  0.0491  461 HIS D CG  
12668 N ND1 . HIS D 421 ? 0.3623 0.5073 0.4119 -0.0019 0.0006  0.0549  461 HIS D ND1 
12669 C CD2 . HIS D 421 ? 0.3414 0.4879 0.4007 0.0190  0.0059  0.0416  461 HIS D CD2 
12670 C CE1 . HIS D 421 ? 0.3153 0.4545 0.3607 0.0045  0.0023  0.0511  461 HIS D CE1 
12671 N NE2 . HIS D 421 ? 0.3667 0.5069 0.4177 0.0167  0.0057  0.0428  461 HIS D NE2 
12672 N N   . GLN D 422 ? 0.3132 0.4357 0.3845 0.0035  -0.0089 0.0502  462 GLN D N   
12673 C CA  . GLN D 422 ? 0.2974 0.4246 0.3738 0.0009  -0.0113 0.0509  462 GLN D CA  
12674 C C   . GLN D 422 ? 0.2904 0.3918 0.3587 -0.0076 -0.0175 0.0543  462 GLN D C   
12675 O O   . GLN D 422 ? 0.3213 0.3986 0.3852 -0.0020 -0.0192 0.0511  462 GLN D O   
12676 C CB  . GLN D 422 ? 0.3813 0.5083 0.4645 0.0145  -0.0092 0.0440  462 GLN D CB  
12677 C CG  . GLN D 422 ? 0.2801 0.4105 0.3680 0.0130  -0.0122 0.0445  462 GLN D CG  
12678 C CD  . GLN D 422 ? 0.3375 0.4989 0.4322 0.0063  -0.0117 0.0488  462 GLN D CD  
12679 O OE1 . GLN D 422 ? 0.2934 0.4801 0.3949 0.0129  -0.0072 0.0471  462 GLN D OE1 
12680 N NE2 . GLN D 422 ? 0.3459 0.5064 0.4382 -0.0068 -0.0165 0.0541  462 GLN D NE2 
12681 N N   . GLU D 423 ? 0.3720 0.4787 0.4373 -0.0213 -0.0211 0.0606  463 GLU D N   
12682 C CA  . GLU D 423 ? 0.4147 0.4957 0.4712 -0.0287 -0.0274 0.0627  463 GLU D CA  
12683 C C   . GLU D 423 ? 0.3483 0.4238 0.4098 -0.0213 -0.0281 0.0574  463 GLU D C   
12684 O O   . GLU D 423 ? 0.2896 0.3861 0.3613 -0.0156 -0.0253 0.0550  463 GLU D O   
12685 C CB  . GLU D 423 ? 0.3509 0.4384 0.4016 -0.0467 -0.0315 0.0705  463 GLU D CB  
12686 C CG  . GLU D 423 ? 0.4645 0.5535 0.5072 -0.0558 -0.0316 0.0767  463 GLU D CG  
12687 C CD  . GLU D 423 ? 0.4981 0.5951 0.5339 -0.0758 -0.0356 0.0853  463 GLU D CD  
12688 O OE1 . GLU D 423 ? 0.4978 0.6075 0.5381 -0.0823 -0.0373 0.0863  463 GLU D OE1 
12689 O OE2 . GLU D 423 ? 0.4884 0.5791 0.5135 -0.0858 -0.0375 0.0915  463 GLU D OE2 
12690 N N   . MET D 424 ? 0.3559 0.4026 0.4093 -0.0205 -0.0319 0.0555  464 MET D N   
12691 C CA  . MET D 424 ? 0.3202 0.3586 0.3761 -0.0134 -0.0325 0.0503  464 MET D CA  
12692 C C   . MET D 424 ? 0.4277 0.4432 0.4729 -0.0215 -0.0385 0.0514  464 MET D C   
12693 O O   . MET D 424 ? 0.4043 0.4020 0.4382 -0.0291 -0.0423 0.0549  464 MET D O   
12694 C CB  . MET D 424 ? 0.3361 0.3634 0.3935 0.0001  -0.0294 0.0441  464 MET D CB  
12695 C CG  . MET D 424 ? 0.3969 0.4436 0.4629 0.0084  -0.0238 0.0419  464 MET D CG  
12696 S SD  . MET D 424 ? 0.3527 0.3859 0.4186 0.0211  -0.0210 0.0352  464 MET D SD  
12697 C CE  . MET D 424 ? 0.3646 0.4191 0.4366 0.0272  -0.0155 0.0339  464 MET D CE  
12698 N N   . VAL D 425 ? 0.3253 0.3399 0.3724 -0.0199 -0.0397 0.0485  465 VAL D N   
12699 C CA  . VAL D 425 ? 0.3766 0.3695 0.4129 -0.0265 -0.0451 0.0481  465 VAL D CA  
12700 C C   . VAL D 425 ? 0.3079 0.2864 0.3437 -0.0149 -0.0436 0.0410  465 VAL D C   
12701 O O   . VAL D 425 ? 0.3471 0.3387 0.3919 -0.0074 -0.0405 0.0380  465 VAL D O   
12702 C CB  . VAL D 425 ? 0.4502 0.4584 0.4884 -0.0375 -0.0483 0.0515  465 VAL D CB  
12703 C CG1 . VAL D 425 ? 0.3839 0.3668 0.4077 -0.0467 -0.0546 0.0514  465 VAL D CG1 
12704 C CG2 . VAL D 425 ? 0.4158 0.4485 0.4583 -0.0482 -0.0482 0.0585  465 VAL D CG2 
12705 N N   . ASN D 426 ? 0.3638 0.3158 0.3888 -0.0129 -0.0458 0.0384  466 ASN D N   
12706 C CA  . ASN D 426 ? 0.4006 0.3410 0.4248 -0.0025 -0.0440 0.0316  466 ASN D CA  
12707 C C   . ASN D 426 ? 0.4529 0.3778 0.4672 -0.0074 -0.0482 0.0294  466 ASN D C   
12708 O O   . ASN D 426 ? 0.4316 0.3387 0.4336 -0.0156 -0.0532 0.0314  466 ASN D O   
12709 C CB  . ASN D 426 ? 0.3676 0.2926 0.3874 0.0054  -0.0431 0.0292  466 ASN D CB  
12710 C CG  . ASN D 426 ? 0.4905 0.4112 0.5121 0.0164  -0.0400 0.0223  466 ASN D CG  
12711 O OD1 . ASN D 426 ? 0.4925 0.4221 0.5190 0.0182  -0.0380 0.0198  466 ASN D OD1 
12712 N ND2 . ASN D 426 ? 0.3973 0.3049 0.4145 0.0235  -0.0399 0.0196  466 ASN D ND2 
12713 N N   . TYR D 427 ? 0.4431 0.3734 0.4611 -0.0032 -0.0465 0.0256  467 TYR D N   
12714 C CA  . TYR D 427 ? 0.4400 0.3571 0.4483 -0.0076 -0.0501 0.0229  467 TYR D CA  
12715 C C   . TYR D 427 ? 0.3992 0.3210 0.4114 0.0003  -0.0469 0.0179  467 TYR D C   
12716 O O   . TYR D 427 ? 0.3593 0.2964 0.3820 0.0069  -0.0428 0.0178  467 TYR D O   
12717 C CB  . TYR D 427 ? 0.3531 0.2788 0.3598 -0.0211 -0.0548 0.0281  467 TYR D CB  
12718 C CG  . TYR D 427 ? 0.4733 0.4299 0.4948 -0.0215 -0.0528 0.0319  467 TYR D CG  
12719 C CD1 . TYR D 427 ? 0.4275 0.4013 0.4574 -0.0229 -0.0510 0.0366  467 TYR D CD1 
12720 C CD2 . TYR D 427 ? 0.3804 0.3490 0.4066 -0.0203 -0.0532 0.0310  467 TYR D CD2 
12721 C CE1 . TYR D 427 ? 0.3674 0.3700 0.4103 -0.0217 -0.0491 0.0394  467 TYR D CE1 
12722 C CE2 . TYR D 427 ? 0.3035 0.2999 0.3428 -0.0185 -0.0519 0.0344  467 TYR D CE2 
12723 C CZ  . TYR D 427 ? 0.4151 0.4286 0.4629 -0.0187 -0.0496 0.0382  467 TYR D CZ  
12724 O OH  . TYR D 427 ? 0.4397 0.4816 0.5001 -0.0153 -0.0481 0.0408  467 TYR D OH  
12725 N N   . PHE D 428 ? 0.4750 0.3822 0.4769 -0.0011 -0.0491 0.0139  468 PHE D N   
12726 C CA  . PHE D 428 ? 0.5085 0.4169 0.5108 0.0056  -0.0461 0.0089  468 PHE D CA  
12727 C C   . PHE D 428 ? 0.4861 0.4047 0.4892 -0.0003 -0.0486 0.0107  468 PHE D C   
12728 O O   . PHE D 428 ? 0.4658 0.3764 0.4597 -0.0090 -0.0533 0.0111  468 PHE D O   
12729 C CB  . PHE D 428 ? 0.5394 0.4265 0.5292 0.0096  -0.0461 0.0022  468 PHE D CB  
12730 C CG  . PHE D 428 ? 0.7848 0.6749 0.7738 0.0146  -0.0428 -0.0028 468 PHE D CG  
12731 C CD1 . PHE D 428 ? 0.7442 0.6403 0.7389 0.0237  -0.0375 -0.0059 468 PHE D CD1 
12732 C CD2 . PHE D 428 ? 0.9042 0.7919 0.8858 0.0090  -0.0454 -0.0040 468 PHE D CD2 
12733 C CE1 . PHE D 428 ? 0.8266 0.7261 0.8194 0.0265  -0.0345 -0.0098 468 PHE D CE1 
12734 C CE2 . PHE D 428 ? 0.8817 0.7721 0.8611 0.0126  -0.0425 -0.0081 468 PHE D CE2 
12735 C CZ  . PHE D 428 ? 0.8416 0.7380 0.8265 0.0210  -0.0370 -0.0108 468 PHE D CZ  
12736 N N   . LEU D 429 ? 0.3845 0.3195 0.3974 0.0044  -0.0460 0.0119  469 LEU D N   
12737 C CA  . LEU D 429 ? 0.3734 0.3173 0.3866 0.0014  -0.0484 0.0133  469 LEU D CA  
12738 C C   . LEU D 429 ? 0.4590 0.3978 0.4684 0.0074  -0.0455 0.0088  469 LEU D C   
12739 O O   . LEU D 429 ? 0.4159 0.3508 0.4264 0.0143  -0.0409 0.0056  469 LEU D O   
12740 C CB  . LEU D 429 ? 0.3295 0.2957 0.3552 0.0024  -0.0487 0.0187  469 LEU D CB  
12741 C CG  . LEU D 429 ? 0.3405 0.3187 0.3717 -0.0043 -0.0510 0.0238  469 LEU D CG  
12742 C CD1 . LEU D 429 ? 0.3251 0.3278 0.3695 0.0004  -0.0501 0.0277  469 LEU D CD1 
12743 C CD2 . LEU D 429 ? 0.4627 0.4372 0.4857 -0.0168 -0.0570 0.0257  469 LEU D CD2 
12744 N N   . SER D 430 ? 0.4349 0.3752 0.4395 0.0037  -0.0484 0.0091  470 SER D N   
12745 C CA  . SER D 430 ? 0.4231 0.3600 0.4226 0.0071  -0.0463 0.0060  470 SER D CA  
12746 C C   . SER D 430 ? 0.3981 0.3479 0.4020 0.0074  -0.0489 0.0107  470 SER D C   
12747 O O   . SER D 430 ? 0.4949 0.4551 0.5027 0.0029  -0.0535 0.0151  470 SER D O   
12748 C CB  . SER D 430 ? 0.4790 0.4015 0.4641 0.0026  -0.0477 0.0011  470 SER D CB  
12749 O OG  . SER D 430 ? 0.4330 0.3541 0.4125 0.0051  -0.0452 -0.0018 470 SER D OG  
12750 N N   . PRO D 431 ? 0.3787 0.3287 0.3820 0.0125  -0.0465 0.0103  471 PRO D N   
12751 C CA  . PRO D 431 ? 0.3427 0.2856 0.3429 0.0168  -0.0411 0.0062  471 PRO D CA  
12752 C C   . PRO D 431 ? 0.3706 0.3132 0.3776 0.0214  -0.0369 0.0044  471 PRO D C   
12753 O O   . PRO D 431 ? 0.3300 0.2796 0.3455 0.0227  -0.0377 0.0074  471 PRO D O   
12754 C CB  . PRO D 431 ? 0.3177 0.2646 0.3187 0.0200  -0.0416 0.0095  471 PRO D CB  
12755 C CG  . PRO D 431 ? 0.3696 0.3219 0.3689 0.0167  -0.0477 0.0137  471 PRO D CG  
12756 C CD  . PRO D 431 ? 0.4061 0.3657 0.4121 0.0137  -0.0502 0.0152  471 PRO D CD  
12757 N N   . ALA D 432 ? 0.3244 0.2610 0.3274 0.0236  -0.0326 -0.0004 472 ALA D N   
12758 C CA  . ALA D 432 ? 0.4095 0.3458 0.4180 0.0278  -0.0293 -0.0023 472 ALA D CA  
12759 C C   . ALA D 432 ? 0.4591 0.3956 0.4659 0.0311  -0.0244 -0.0062 472 ALA D C   
12760 O O   . ALA D 432 ? 0.3744 0.3090 0.3735 0.0293  -0.0232 -0.0090 472 ALA D O   
12761 C CB  . ALA D 432 ? 0.3926 0.3204 0.3974 0.0265  -0.0307 -0.0048 472 ALA D CB  
12762 N N   . PHE D 433 ? 0.3496 0.2903 0.3633 0.0350  -0.0217 -0.0060 473 PHE D N   
12763 C CA  . PHE D 433 ? 0.3310 0.2741 0.3443 0.0379  -0.0173 -0.0101 473 PHE D CA  
12764 C C   . PHE D 433 ? 0.4266 0.3655 0.4395 0.0416  -0.0169 -0.0138 473 PHE D C   
12765 O O   . PHE D 433 ? 0.4331 0.3688 0.4495 0.0426  -0.0191 -0.0118 473 PHE D O   
12766 C CB  . PHE D 433 ? 0.3239 0.2731 0.3436 0.0397  -0.0153 -0.0082 473 PHE D CB  
12767 C CG  . PHE D 433 ? 0.3742 0.3234 0.3912 0.0370  -0.0159 -0.0053 473 PHE D CG  
12768 C CD1 . PHE D 433 ? 0.3594 0.3087 0.3694 0.0335  -0.0141 -0.0067 473 PHE D CD1 
12769 C CD2 . PHE D 433 ? 0.3151 0.2641 0.3356 0.0382  -0.0185 -0.0011 473 PHE D CD2 
12770 C CE1 . PHE D 433 ? 0.3705 0.3160 0.3754 0.0306  -0.0155 -0.0034 473 PHE D CE1 
12771 C CE2 . PHE D 433 ? 0.3349 0.2807 0.3511 0.0373  -0.0199 0.0014  473 PHE D CE2 
12772 C CZ  . PHE D 433 ? 0.3812 0.3234 0.3889 0.0333  -0.0187 0.0005  473 PHE D CZ  
12773 N N   . ARG D 434 ? 0.3641 0.3031 0.3720 0.0437  -0.0142 -0.0192 474 ARG D N   
12774 C CA  . ARG D 434 ? 0.4811 0.4138 0.4863 0.0492  -0.0142 -0.0236 474 ARG D CA  
12775 C C   . ARG D 434 ? 0.4052 0.3485 0.4138 0.0551  -0.0097 -0.0277 474 ARG D C   
12776 O O   . ARG D 434 ? 0.3398 0.2940 0.3486 0.0530  -0.0062 -0.0288 474 ARG D O   
12777 C CB  . ARG D 434 ? 0.4566 0.3788 0.4504 0.0479  -0.0157 -0.0277 474 ARG D CB  
12778 C CG  . ARG D 434 ? 0.6175 0.5291 0.6073 0.0418  -0.0211 -0.0240 474 ARG D CG  
12779 C CD  . ARG D 434 ? 0.9145 0.8186 0.8922 0.0382  -0.0223 -0.0277 474 ARG D CD  
12780 N NE  . ARG D 434 ? 1.0359 0.9353 1.0059 0.0447  -0.0194 -0.0357 474 ARG D NE  
12781 C CZ  . ARG D 434 ? 1.0435 0.9390 1.0022 0.0435  -0.0186 -0.0408 474 ARG D CZ  
12782 N NH1 . ARG D 434 ? 0.9964 0.8916 0.9499 0.0352  -0.0209 -0.0383 474 ARG D NH1 
12783 N NH2 . ARG D 434 ? 1.0106 0.9037 0.9630 0.0513  -0.0154 -0.0487 474 ARG D NH2 
12784 N N   . TYR D 435 ? 0.3646 0.3048 0.3753 0.0621  -0.0102 -0.0296 475 TYR D N   
12785 C CA  . TYR D 435 ? 0.3800 0.3316 0.3936 0.0694  -0.0064 -0.0343 475 TYR D CA  
12786 C C   . TYR D 435 ? 0.3602 0.3108 0.3653 0.0730  -0.0043 -0.0413 475 TYR D C   
12787 O O   . TYR D 435 ? 0.4090 0.3441 0.4045 0.0720  -0.0070 -0.0430 475 TYR D O   
12788 C CB  . TYR D 435 ? 0.5221 0.4699 0.5397 0.0771  -0.0085 -0.0339 475 TYR D CB  
12789 C CG  . TYR D 435 ? 0.6601 0.6078 0.6844 0.0731  -0.0107 -0.0271 475 TYR D CG  
12790 C CD1 . TYR D 435 ? 0.7509 0.7133 0.7830 0.0706  -0.0083 -0.0248 475 TYR D CD1 
12791 C CD2 . TYR D 435 ? 0.6795 0.6126 0.7011 0.0709  -0.0153 -0.0232 475 TYR D CD2 
12792 C CE1 . TYR D 435 ? 0.8365 0.7988 0.8736 0.0677  -0.0099 -0.0195 475 TYR D CE1 
12793 C CE2 . TYR D 435 ? 0.7593 0.6950 0.7868 0.0674  -0.0166 -0.0175 475 TYR D CE2 
12794 C CZ  . TYR D 435 ? 0.8736 0.8238 0.9089 0.0665  -0.0138 -0.0160 475 TYR D CZ  
12795 O OH  . TYR D 435 ? 0.9807 0.9333 1.0208 0.0637  -0.0148 -0.0111 475 TYR D OH  
12796 N N   . GLN D 436 ? 0.3894 0.3577 0.3972 0.0764  0.0005  -0.0454 476 GLN D N   
12797 C CA  . GLN D 436 ? 0.4301 0.4014 0.4301 0.0808  0.0036  -0.0528 476 GLN D CA  
12798 C C   . GLN D 436 ? 0.4829 0.4728 0.4891 0.0910  0.0074  -0.0578 476 GLN D C   
12799 O O   . GLN D 436 ? 0.4349 0.4397 0.4514 0.0904  0.0085  -0.0546 476 GLN D O   
12800 C CB  . GLN D 436 ? 0.4272 0.4063 0.4222 0.0710  0.0064  -0.0525 476 GLN D CB  
12801 C CG  . GLN D 436 ? 0.4462 0.4434 0.4485 0.0639  0.0093  -0.0484 476 GLN D CG  
12802 C CD  . GLN D 436 ? 0.4840 0.4854 0.4790 0.0534  0.0111  -0.0470 476 GLN D CD  
12803 O OE1 . GLN D 436 ? 0.4196 0.4169 0.4047 0.0525  0.0120  -0.0508 476 GLN D OE1 
12804 N NE2 . GLN D 436 ? 0.3928 0.4008 0.3910 0.0451  0.0114  -0.0416 476 GLN D NE2 
12805 N N   . PRO D 437 ? 0.6009 0.5912 0.6008 0.1007  0.0094  -0.0658 477 PRO D N   
12806 C CA  . PRO D 437 ? 0.6367 0.6475 0.6435 0.1125  0.0129  -0.0708 477 PRO D CA  
12807 C C   . PRO D 437 ? 0.6449 0.6869 0.6596 0.1056  0.0186  -0.0701 477 PRO D C   
12808 O O   . PRO D 437 ? 0.6487 0.6949 0.6588 0.0942  0.0210  -0.0687 477 PRO D O   
12809 C CB  . PRO D 437 ? 0.5571 0.5602 0.5528 0.1240  0.0140  -0.0804 477 PRO D CB  
12810 C CG  . PRO D 437 ? 0.5845 0.5732 0.5683 0.1142  0.0137  -0.0806 477 PRO D CG  
12811 C CD  . PRO D 437 ? 0.5956 0.5694 0.5812 0.1018  0.0088  -0.0712 477 PRO D CD  
12812 N N   . ASP D 438 ? 0.6189 0.6825 0.6447 0.1117  0.0202  -0.0705 478 ASP D N   
12813 C CA  . ASP D 438 ? 0.6521 0.7474 0.6850 0.1045  0.0254  -0.0700 478 ASP D CA  
12814 C C   . ASP D 438 ? 0.7388 0.8503 0.7655 0.1054  0.0313  -0.0771 478 ASP D C   
12815 O O   . ASP D 438 ? 0.8166 0.9258 0.8387 0.1192  0.0324  -0.0849 478 ASP D O   
12816 C CB  . ASP D 438 ? 0.6647 0.7823 0.7104 0.1122  0.0256  -0.0699 478 ASP D CB  
12817 C CG  . ASP D 438 ? 0.7208 0.8288 0.7724 0.1066  0.0210  -0.0620 478 ASP D CG  
12818 O OD1 . ASP D 438 ? 0.7330 0.8335 0.7824 0.0925  0.0203  -0.0563 478 ASP D OD1 
12819 O OD2 . ASP D 438 ? 0.8338 0.9410 0.8914 0.1168  0.0178  -0.0615 478 ASP D OD2 
12820 N N   . PRO D 439 ? 0.6562 0.7827 0.6809 0.0911  0.0351  -0.0747 479 PRO D N   
12821 C CA  . PRO D 439 ? 0.7000 0.8388 0.7161 0.0894  0.0406  -0.0807 479 PRO D CA  
12822 C C   . PRO D 439 ? 0.8047 0.9756 0.8264 0.1017  0.0464  -0.0891 479 PRO D C   
12823 O O   . PRO D 439 ? 0.8649 1.0472 0.8791 0.1030  0.0514  -0.0955 479 PRO D O   
12824 C CB  . PRO D 439 ? 0.6434 0.7913 0.6568 0.0696  0.0423  -0.0742 479 PRO D CB  
12825 C CG  . PRO D 439 ? 0.5713 0.7237 0.5952 0.0641  0.0396  -0.0672 479 PRO D CG  
12826 C CD  . PRO D 439 ? 0.6349 0.7652 0.6633 0.0754  0.0341  -0.0664 479 PRO D CD  
12827 N N   . TRP D 440 ? 0.6982 0.8853 0.7327 0.1111  0.0457  -0.0893 480 TRP D N   
12828 C CA  . TRP D 440 ? 0.7130 0.9337 0.7547 0.1249  0.0507  -0.0972 480 TRP D CA  
12829 C C   . TRP D 440 ? 0.8192 1.0241 0.8609 0.1477  0.0472  -0.1032 480 TRP D C   
12830 O O   . TRP D 440 ? 0.8627 1.0310 0.8988 0.1508  0.0408  -0.1005 480 TRP D O   
12831 C CB  . TRP D 440 ? 0.7279 0.9839 0.7842 0.1185  0.0524  -0.0930 480 TRP D CB  
12832 C CG  . TRP D 440 ? 0.6505 0.8949 0.7157 0.1221  0.0460  -0.0872 480 TRP D CG  
12833 C CD1 . TRP D 440 ? 0.7095 0.9594 0.7832 0.1402  0.0434  -0.0900 480 TRP D CD1 
12834 C CD2 . TRP D 440 ? 0.7093 0.9347 0.7747 0.1076  0.0413  -0.0778 480 TRP D CD2 
12835 N NE1 . TRP D 440 ? 0.6437 0.8797 0.7226 0.1367  0.0374  -0.0826 480 TRP D NE1 
12836 C CE2 . TRP D 440 ? 0.5960 0.8176 0.6702 0.1170  0.0364  -0.0754 480 TRP D CE2 
12837 C CE3 . TRP D 440 ? 0.6384 0.8496 0.6968 0.0885  0.0406  -0.0713 480 TRP D CE3 
12838 C CZ2 . TRP D 440 ? 0.6219 0.8272 0.6980 0.1076  0.0316  -0.0674 480 TRP D CZ2 
12839 C CZ3 . TRP D 440 ? 0.5155 0.7096 0.5759 0.0806  0.0355  -0.0636 480 TRP D CZ3 
12840 C CH2 . TRP D 440 ? 0.5685 0.7606 0.6377 0.0899  0.0315  -0.0620 480 TRP D CH2 
12841 O OXT . TRP D 440 ? 0.8298 1.0544 0.8754 0.1609  0.0495  -0.1090 480 TRP D OXT 
# 
